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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 149022-22-0 Name Amikacin sulfate salt Synonyms (2R)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2--4--3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (1:1) (2R)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2--4--3-hydroxycyclohexyl}-2-hydroxybutanamide sulfate (1:1) (2R)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2--4--3-hydroxycyclohexyl}-2-hydroxybutanamidsulfat (1:1) 149022-22-0 Amikacin sulfate saltButanamide, 4-amino-N--4--3-hydroxycyclohexyl]-2-hydroxy-, (2R)-, sulfate (1:1) (s alt) MFCD00167477WK1961200(2R)-4-Amino-N-oxy-4-oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide(2R)-4-amino-N-oxy-4-oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide and sulfuric acid1370045-63-8 MFCD00167475 MFCD23843808 Sulfuric acid SMILES C1((((1NC(=O)(CCN)O)O2((((O2)CO)O)N)O)O)O3((((O3)CN)O)O)O)N.OS(=O)(=O)O StdInChI InChI=1S/C22H43N5O13.H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1001070-45-6 Name Ruxolitinib Impurity B Synonyms 7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolopyrimidine;7H-Pyrrolopyrimidine, 7-methyl]-;Ruxolitinib Impurity 3 StdInChIKey WUHSWAJJIXAIGL-UHFFFAOYSA-N Molecular Formula C12H19N3OSi Molecular Weight 249.388 Properties Appearance White powder RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ruxolitinib Impurity B CAS 1001070-45-6 Identification Methods HNMR、HPLC、MS Purity 98% min Shelf Life 2 years Storage Under room temperature away from light Known Application Used as the Impurity of Ruxolitinib. Links This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/ruxolitinib-impurity-b-cas-1...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1313054-60-2 Name Fmoc-D-HomoArg(Pbf)-OH Synonyms D-Lysine, N6-amino]iminomethyl]-N2-- N2--N6-{N-carbamimidoyl}-D-lysin N2--N6-{N-carbamimidoyl}-D-lysine N2--N6-{N-carbamimidoyl}-D-lysine 1313054-60-2 Fmoc-D-HoArg(Pbf)-OHMFCD15142012N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(N-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)carbamimidoyl)-D-lysine SMILES Cc1c(c(c(c2c1OC(C2)(C)C)C)S(=O)(=O)NC(=N)NCCCC(C(=O)O)NC(=O)OCC3c4ccccc4-c5c3cccc5)C StdInChI InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)27-18-35(4,5)46-30(20)27)47(43,44)39-33(36)37-17-11-10-16-29(32(40)41)38-34(42)45-19-28-25-14-8-6-12-23(25)24-13-7-9-15-26(24)28/h6-9,12-15,28-29H,10-11,16-19H2,1-5H3,(H,38,42)(H,40,41)(H3,36,37,39)/t29-/m1/s1 StdInChIKey DOGZBRBJANHMLA-GDLZYMKVSA-N Molecular Formula C35H42N4O7S Molecular Weight 662.796 MDL Number MFCD15142012 Properties Appearance White to...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 300802-28-2 Name CIL56 (CA3, 2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-one, oxime) Synonyms 2,7-Bis-(piperidine-1-sulfonyl)-fluoren-9-one oxime300802-28-2 9H-Fluoren-9-one, 2,7-bis(1-piperidinylsulfonyl)-, oxime CIL56N-hydroxylamineN-Hydroxy-2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-imin N-Hydroxy-2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-imine N-Hydroxy-2,7-bis(1-pipéridinylsulfonyl)-9H-fluorén-9-imine 1,1'-bis(sulfonyl)]bis- (9CI)1,1'-bis(sulfonyl)]bis-piperidine2,7-bis(1-Piperidinylsulfonyl)-9H-fluoren-9-one oxime2,7-bis(1-piperidinylsulfonyl)-9H-fluoren-9-one, oxime2,7-bis(piperidin-1-ylsulfonyl)-9H-fluoren-9-one oximeCA3CA3 - Bio-XCA3|CIL 56cid_654092CIL 56MFCD00323348 SMILES c1cc-2c(cc1S(=O)(=O)N3CCCCC3)C(=NO)c4c2ccc(c4)S(=O)(=O)N5CCCCC5 StdInChI InChI=1S/C23H27N3O5S2/c27-24-23-21-15-17(32(28,29)25-11-3-1-4-12-25)7-9-19(21)20-10-8-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13235-36-4 Name EDTA TETRA SODIUM Synonyms 2,2',2'',2'''-(1,2-Éthanediyldinitrilo)tetraacétate de sodium, hydrate (1:4:4) Natrium-2,2',2'',2'''-(1,2-ethandiyldinitrilo)tetraacetathydrat (4:1:4) Sodium 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetraacetate hydrate (4:1:4) 13235-36-4 EDETATE SODIUM TETRAHYDRATEEthylenediaminetetraacetic acid tetrasodium saltEthylenediaminetetraacetic acid tetrasodium salt tetrahydrateGlycine, N,N'-1,2-ethanediylbis)CC(=O))N(CC(=O))CC(=O).O.O.O.O.... StdInChI InChI=1S/C10H16N2O8.4Na.4H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;41H2/q;4+1;;;;/p-4 StdInChIKey XFLNVMPCPRLYBE-UHFFFAOYSA-J Molecular Formula C10H20N2Na4O12 Molecular Weight 452.231 MDL Number MFCD00150027 Properties Appea...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 6381-92-6 Name EDTA DISODIUM Synonyms 2,2'-{1,2-Éthanediylbis}diacétate de sodium, hydrate (1:2:2) 6381-92-6 Disodium Dihydrogen Ethylenediaminetetraacetate DihydrateDISODIUM EDTA DIHYDRATEEdetate disodium dihydrateEDTA disodium dihydrateEDTA disodium salt dihydrateEthylenediaminetetraacetic acid disodium salt dihydrateNatrium-2,2'-{1,2-ethandiylbis}diacetathydrat (2:1:2) Sodium 2,2'-{1,2-ethanediylbis}diacetate hydrate (2:1:2) Sodium 2,2'-{ethane-1,2-diylbis}diacetate hydrate (2:1:2) (non-preferred name)139-33-3 2-({2-ethyl}(carboxymethyl)amino)acetic acid, sodium alt, hydrate, sodium salt, hydrate205-358-3 Disodium (ethylenedinitrilo)tetraacetate dihydratedisodium 2-ethyl]amino]acetateDisodium Dihydrogen Ethylenediaminetetraacetate DihydrateDisodium edetate dihydrateDISODIUM ETHYLENEDIAMINETETRAACETATE DIHYDRATEEdathamil Edetate diso...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 68083-14-7 Name Silicone oil WI-552 Equivalent Products Dow Corning 510, Dow Corning 550, Dow Corning 710 Synonyms 1-Methoxy-1,1,3-trimethyl-3,3-diphenyldisiloxan 1-Methoxy-1,1,3-trimethyl-3,3-diphenyldisiloxane 1-Méthoxy-1,1,3-triméthyl-3,3-diphényldisiloxane Benzene, 1,1'-(3-methoxy-1,3,3-trimethyldisiloxanylidene)bis- 68083-14-7 CID 121233058viscosity 100 cSt. SMILES CO(C)(C)O(C)(c1ccccc1)c2ccccc2 StdInChI InChI=1S/C16H22O2Si2/c1-17-19(2,3)18-20(4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3 StdInChIKey ARWRSWALIGRKQA-UHFFFAOYSA-N Molecular Formula C16H22O2Si2 Molecular Weight 302.516 Properties Appearance Colorless transparent liquid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Silicone oil WI-552 CAS 68083-14-7 Identification Methods ItemWI-552-75WI-552-100WI-552-125WI-552-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 866775-09-9 Name Methyl 3-Amino-6-bromopicolinate Synonyms 2-Pyridinecarboxylic acid, 3-amino-6-bromo-, methyl ester 3-Amino-6-bromo-2-pyridinecarboxylate de méthyle 866775-09-9 Methyl 3-amino-6-bromo-2-pyridinecarboxylate Methyl 3-amino-6-bromopicolinateMethyl-3-amino-6-brom-2-pyridincarboxylat 117718-84-0 3-amino-6-bromo-pyridine-2-carboxylic acid methyl ester3-AMINO-6-BROMOPYRIDINE-2-CARBOXYLIC ACID METHYL ESTER3-amino-6-bromopyridine-2-carboxylicacidmethylesterIsothiazolopyridin-3(2H)-one 1,1-dioxidemethyl 3-amino-6-bromopyridine-2-carboxylateMethyl3-amino-6-bromopicolinateMETHYL-3-AMINO-6-BROMOPICOLINATEMFCD11656228 SMILES COC(=O)c1c(ccc(n1)Br)N StdInChI InChI=1S/C7H7BrN2O2/c1-12-7(11)6-4(9)2-3-5(8)10-6/h2-3H,9H2,1H3 StdInChIKey FETASVOVQOWEBL-UHFFFAOYSA-N Molecular Formula C7H7BrN2O2 Molecular Weight 231.047 MDL Number MFCD11656228 Properties A...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 148-24-3 Name 8-Hydroxyquinoline Synonyms (8-hydroxy)quinoline114512 148-24-3 205-711-1 8-Chinolinol 8-Hydroxyquinoline 8-Oxychinolin8-Quinoléinol 8-Quinolinol CHINOSOL OxineoxybenzopyridineoxychinolinOxyquinoline T66 BNJ JQ 1-Azanaphthalene-8-ol8 Hydroxyquinoline8-Chinolinol 8-Hydroxy-chinolin 8-HYDROXYCHINOLIN8-Hydroxy-chinolin 8-hydroxy-quinoline8-Hydroxyquinoline|Quinolin-8-ol8-Oxyquinolin8-oxyquinoline8-Quinol8-QUINOLINYLOXY8-Quinolol8-キノリノール ACSAlbisalAzanaphthalene-8-olBioquincid_1923fennosanFennosan H 30Fennosan HF-15Hydroxy quinolinehydroxybenzopyridineHydroxychinolinhydroxyquinolineo-Oxychinolin O-oxychinolin Oxine, 8-QuinolinolOxoquinolineOxychinolinephenopyridinePS-4553Quinoline, 8-hydroxy-quinolinolquinophenolSBB009097Spectrum5_001280tert-butyl 4-amino-3-formyl-2H-pyridine-1-carboxylateTumexUNII:5UTX5635HPUNII-5UTX5635HP SMILES c1cc2ccc...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103361-09-7 Name Flumioxazin Synonyms 103361-09-7 1H-Isoindole-1,3(2H)-dione, 2--4,5,6,7-tetrahydro- 2-(7-Fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion 2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tétrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dioneflumioxazin flumioxazine FlumioxazineFXFFR CG DOR DNW CVOY1&VO2 MFCD0175425617746-05-3 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-2-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7428-91-3 Name Dibenzothiophen-2-amine Synonyms 2-Dibenzothiophenamine7428-91-3 8-thiatricyclotrideca-1(9),2(7),3,5,10,12-hexaen-4-amineDibenzothiophen-2-amin Dibenzothiophen-2-amine Dibenzothiophén-2-amine 2-Aminodibenzothiophene8-thiatricyclotrideca-1(9),2(7),3,5,10,12-hexaen-4-amine8-thiatricyclotrideca-1(9),2(7),3,5,10,12-hexaen-4-aminedibenzothiophen-2-amineMFCD00995227PI-46547 SMILES c1ccc2c(c1)c3cc(ccc3s2)N StdInChI InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2 StdInChIKey ICMMJWDNKMITSS-UHFFFAOYSA-N Molecular Formula C12H9NS Molecular Weight 199.272  MDL Number MFCD00995227 Properties Appearance Light yellow to Brown to Dark green powder Safety Data WGK Germany 3 Specifications and Other Information of Our Dibenzothiophen-2-amine CAS 7428-91-3 Identification Methods HNMR, HPLC Purity 98% min, Shelf Life 2 years Storage ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103361-09-7 Name Flumioxazin Synonyms 103361-09-7 1H-Isoindole-1,3(2H)-dione, 2--4,5,6,7-tetrahydro- 2-(7-Fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion 2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tétrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dioneflumioxazin flumioxazine FlumioxazineFXFFR CG DOR DNW CVOY1&VO2 MFCD0175425617746-05-3 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-2-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103361-09-7 Name Flumioxazin Synonyms 103361-09-7 1H-Isoindole-1,3(2H)-dione, 2--4,5,6,7-tetrahydro- 2-(7-Fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion 2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tétrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dioneflumioxazin flumioxazine FlumioxazineFXFFR CG DOR DNW CVOY1&VO2 MFCD0175425617746-05-3 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-2-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103361-09-7 Name Flumioxazin Synonyms 103361-09-7 1H-Isoindole-1,3(2H)-dione, 2--4,5,6,7-tetrahydro- 2-(7-Fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion 2--4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tétrahydro-1H-isoindole-1,3(2H)-dione 2--4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dioneflumioxazin flumioxazine FlumioxazineFXFFR CG DOR DNW CVOY1&VO2 MFCD0175425617746-05-3 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-2-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 577-71-9 Name 3,4-Dinitrophenol Synonyms 1969398 209-415-3 3,4-Dinitrophenol 3,4-DINITROPHENOL 3,4-Dinitrophénol 577-71-9 MFCD00143065 Phenol, 3,4-dinitro- "3,4-DINITROPHENOL" 1-HYDROXY-3,4-DINITROBENZENE3,4-Dinitrofenol 3,4-Dinitrophenol 10 µg/mL in Acetonitrile3,4-DNP4-06-00-01384 SMILES c1cc(c(cc1O)(=O))(=O) StdInChI InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H StdInChIKey AKLOLDQYWQAREW-UHFFFAOYSA-N Molecular Formula C6H4N2O5 Molecular Weight 184.106 EINECS 209-415-3 Beilstein Registry Number 1969398 MDL Number MFCD00143065 Properties Appearance Yellow to pale yellow solid Safety Data Signal Word Danger WGK Germany 3 Specifications and Other Information of Our 3,4-Dinitrophenol CAS 577-71-9 Identification Methods HNMR, GC Purity 97% min Shelf Life 2 years Storage Under room temperature away from light Known Application Comm...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 329-71-5 Name 2,5-Dinitrophenol Synonyms 1913411 2,5-Dinitrophenol 2,5-Dinitrophenol 2,5-Dinitrophénol 206-348-1 329-71-5 MFCD00007108 Phenol, 2,5-dinitro- γ-dinitrophenol1-HYDROXY-2,5-DINITROBENZENE2-(dihydroxyamino)-5-nitro-phenol2-(Dihydroxyamino)-5-nitrophenol 2,5-Dinitrofenol 2,5-Dinitrofenol2,5-DNP3,6-Dinitrophenol4-06-00-01383 5-(dihydroxyamino)-2-nitro-phenol5-(Dihydroxyamino)-2-nitrophenol ANXCHEBI:40810Phenol, 2, 5-dinitro-Phenol, γ-dinitro-Phenol, γ-dinitro-WLN: WNR BQ DNWγ-Dinitrophenol SMILES c1cc(c(cc1(=O))O)(=O) StdInChI InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H StdInChIKey UWEZBKLLMKVIPI-UHFFFAOYSA-N Molecular Formula C6H4N2O5 Molecular Weight 184.106 EINECS 206-348-1 Beilstein Registry Number 1913411 MDL Number MFCD00007108 Properties Appearance Yellow or pale yellow solid Safety Data RIDADR  NONH for all modes of tra...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 95481-62-2 Name DBE DIBASIC ESTER Synonyms 95481-62-2 DBEDBE dibasic esterDibasic EsterDibasic ester mixtureMFCD001529951,4-DIMETHYL BUTANEDIOATE; 1,5-DIMETHYL PENTANEDIOATE; 1,6-DIMETHYL HEXANEDIOATEDBA DIBASIC ACIDDBA Dibasic acid (mixture of glutaric acid, succinic acid and adipic acid)Diabasic EsterDibasic dimethyl esters of adipic acid, succinic acid & glutaric acidDIMETHYL ADIPATE; DIMETHYL SUCCINATE; METHYL GLUTARATEdimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioateEstasolHexanedioic acid, dimethyl ester, mixt. with dimethyl butandedioate and dimethyl pentanedioatePentanedioic acid, dimethyl ester, mixt. with dimethyl butanedioate and dimethyl hexanedioateRDPE SMILES COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC StdInChI InChI=1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure 2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque 26--3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) Std...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure 2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque 26--3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) Std...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure 2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque 26--3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) Std...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2147743-36-8 Name BOCNH-PEG8-CH2COOH Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-oic acid 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-säure 3,8,11,14,17,20,23,26,29-Nonaoxa-5-azahentriacontan-31-oic acid, 2,2-dimethyl-4-oxo- Acide 2,2-diméthyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahéntriacontan-31-oïque 2147743-36-8 BocNH-PEG8-CH2COOH SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C23H45NO12/c1-23(2,3)36-22(27)24-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21(25)26/h4-20H2,1-3H3,(H,24,27)(H,25,26) StdInChIKey KDXOQLAINKSPCS-UHFFFAOYSA-N Molecular Formula C23H45NO12 Molecular Weight 527.603 MDL Number MFCD31656901 Properties Appearance Pale yellow or colorless oily Safety Data RIDADR  NONH for all modes of transport WGK Germany 3...
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If heat, chemicals, solvents, corrosion, toxicity, flammability, compatibility, service life are some of your lubrication problems, we have the solution: FCAD PFPE lubricants.The following properties and characteristics of FCADPFPE lubricants are sure to include some that are important to your application: - Unmatched chemical and solvent resistance - Excellent thermal resistance - Excellent electrical resistance - Non-reactive with metal, plastic, elastomers and rubber - Inert to liquid and gaseous oxygen - Excellent radiation hardness•Good viscosity index - Nonflammable - Extremely wide operating temperature range - Low evaporation loss - Excellent water washout properties - Good low and high temperature wear properties - Easily formulated into greases - Environmentally safe - Non-toxic behavior In addition, certain grades of FCAD PFPE lubricants also offer special features such as:ffer special features such as: - Extremely high...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 921205-03-0 Name TmPyPB Synonyms 1,3,5-tri(m-pyrid-3-yl-phenyl)benzene1,3,5-Tri(m-pyrid-3-ylphenyl)benzene1,3,5-Tri(m-pyridin-3-ylphenyl)benzene1,3,5-Tris(3-pyridyl-3-phenyl)benzene3,3'--3,3''-diyl]bispyridine921205-03-0 MFCD16621131Tm3PyPBTmPyPB1,3,5-tribenzene1,3,5-tris(m-pyrid-3-yl-phenyl)benzene3,?3'-???-?3,?3''-?diyl]?bis-Pyridine3,3'-(5'-(3-(Pyridin-3-yl)phenyl)--3,3''-diyl)dipyridine3-phenyl]pyridine4,4',4''-Tristriphenylaminem-MTDATAN1-(3-methylphenyl)-N4,N4-bisphenyl]-N1-phenyl-1,4-benzenediaminePUBCHEM_51358305Pyridine, 3,3'--3,3''-diyl]bis-Untitled Document SMILES c1cc(cc(c1)c2cc(cc(c2)c3cccc(c3)c4cccnc4)c5cccc(c5)c6cccnc6)c7cccnc7 StdInChI InChI=1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1940-18-7 Name 1-Ethylcyclohexanol Synonyms 1940-18-7 1-Ethylcyclohexanol 1-Ethylcyclohexanol 1-Éthylcyclohexanol Cyclohexanol, 1-ethyl- MFCD00021402 1-Aethyl-cyclohexanol-(1) 1-Aethyl-cyclohexanol-(1)1-Aethyl-cyclohexanol-(1) 1-ethyl-1-cyclohexanol1-ethylcyclohexan-1-ol1-Ethylcyclohexanol (en)1-ETHYLCYCLOHEXANOL|1-ETHYLCYCLOHEXAN-1-OL4-06-00-00115 4-06-00-00115 (Beilstein Handbook Reference) BR-49528Cyclohexanol, ethyl-ethylcyclohexanol SMILES CCC1(CCCCC1)O StdInChI InChI=1S/C8H16O/c1-2-8(9)6-4-3-5-7-8/h9H,2-7H2,1H3 StdInChIKey BUCJHJXFXUZJHL-UHFFFAOYSA-N Molecular Formula C8H16O Molecular Weight 128.21 MDL Number MFCD00021402 Properties Appearance Colorless to pale yellow transparent liquid or solid Safety Data NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1-Ethylcyclohexanol CAS 1940-18-7 Identification M...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1940-18-7 Name 1-Ethylcyclohexanol Synonyms 1940-18-7 1-Ethylcyclohexanol 1-Ethylcyclohexanol 1-Éthylcyclohexanol Cyclohexanol, 1-ethyl- MFCD00021402 1-Aethyl-cyclohexanol-(1) 1-Aethyl-cyclohexanol-(1)1-Aethyl-cyclohexanol-(1) 1-ethyl-1-cyclohexanol1-ethylcyclohexan-1-ol1-Ethylcyclohexanol (en)1-ETHYLCYCLOHEXANOL|1-ETHYLCYCLOHEXAN-1-OL4-06-00-00115 4-06-00-00115 (Beilstein Handbook Reference) BR-49528Cyclohexanol, ethyl-ethylcyclohexanol SMILES CCC1(CCCCC1)O StdInChI InChI=1S/C8H16O/c1-2-8(9)6-4-3-5-7-8/h9H,2-7H2,1H3 StdInChIKey BUCJHJXFXUZJHL-UHFFFAOYSA-N Molecular Formula C8H16O Molecular Weight 128.21 MDL Number MFCD00021402 Properties Appearance Colorless to pale yellow transparent liquid or solid Safety Data NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1-Ethylcyclohexanol CAS 1940-18-7 Identification M...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1462-96-0 Name 1-Ethylcyclopentanol Synonyms 1462-96-0 1-ethylcyclopentan-1-ol1-Ethylcyclopentanol 1-Ethylcyclopentanol 1-Éthylcyclopentanol Cyclopentanol, 1-ethyl- MFCD00019281 1-ethyl-1-cyclopentanolcy5 acid SMILES CCC1(CCCC1)O StdInChI InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3 StdInChIKey LPCWIFPJLFCXRS-UHFFFAOYSA-N Molecular Formula C7H14O Molecular Weight 114.19 MDL Number MFCD00019281 Properties Appearance Colorless to pale yellow transparent liquid or solid Safety Data Symbol GHS02,GHS07 Signal Word Warning Hazard statements H226 - H302 - H319 Precautionary Statements P210 - P233 - P240 - P241 - P301 + P312 - P305 + P351 + P338 RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1-Ethylcyclopentanol CAS 1462-96-0 Identification Methods HPLC Purity 99% min Shelf Life 2 years Storage Under roo...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9054-94-8 Name beta1, 4-galactosyltransferase; LgtB EC Number 2.4.1.90 Synonyms Acetyllactosamine synthetase.N-acetylglucosamine (beta-1,4)galactosyltransferase.Nal synthetase.UDP-galactose--N-acetylglucosamine beta-D-galactosyltransferase. UDP-galactose-N-acetylglucosamine beta-D-galactosyltransferase. SMILES No data available StdInChI No data available StdInChIKey No data available Molecular Formula No data available Molecular Weight No data available EINECS No data available Beilstein Registry Number No data available MDL Number No data available Properties Appearance No data available Safety Data RIDADR  Not dangerous goods Specifications and Other Information of Our beta1, 4-galactosyltransferase; LgtB CAS 9054-94-8 EC 2.4.1.90 Purity 90% by SDS-PAGE Source Recombinant microorganism Unit Define One unit is defined as the amount of enzyme that catal...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 156939-62-7 Name 9H-fluoren-9-yl)methyl 2-oxoethylcarbamate Synonyms (2-Oxoéthyl)carbamate de 9H-fluorén-9-ylméthyle (9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate156939-62-7 9H-Fluoren-9-ylmethyl (2-oxoethyl)carbamate 9H-Fluoren-9-ylmethyl-(2-oxoethyl)carbamat Carbamic acid, N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester (9H-Fluoren-9-yl)methyl (2-oxoethyl)carbamate(9H-FLUOREN-9-YL)METHYL N-(2-OXOETHYL)CARBAMATE(9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate(9H-Fluoren-9-yl)methyl2-oxoethylcarbamate(9H-FLUOREN-9-YL)METHYL-2-OXOETHYLCARBAMATE9H-fluoren-9-ylmethyl N-(2-oxoethyl)carbamateDS-13459Fmoc-glycinalFmoc-Gly-Wang resinhttp:////www.amadischem.com/proen/522635/Fmoc-Gly-alN-Fmocglycinal SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC=O StdInChI InChI=1S/C17H15NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,10,16H,9,11H2,(H,18,20) St...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9001-57-4 EC 3.2.1.26 Name INVERTASE Synonyms 1,3-Propanediol, 2,2-bis(bromomethyl)- 2,2-Bis(brommethyl)-1,3-propandiol 2,2-Bis(bromomethyl)-1,3-propanediol 2,2-Bis(bromométhyl)-1,3-propanediol 2,2-Bis(bromomethyl)propane-1,3-diol221-967-7 3296-90-0 dibromoneopentyl glycolMFCD00004688 PENTAERYTHRITOL DIBROMIDETY3195500 1, 3-Dibromo-2,2-dimethylolpropane1,3-Dibromo-2,2-dihydroxymethylpropane1,3-dibromo-2,2-dimethylolpropane1,3-Propanediol, 2, 2-bis (bromomethyl)-1,3-Propanediol, 2, 2-bis(2-bromomethyl)-1,3-Propanediol, 2,2-bis(2-bromomethyl)-1,3-PROPANEDIOL, 2,2-BIS(BRME)-1,3-Propanediol, 2,2-bis(bromomethyl)1,4-dibromo-3-methylbutane-2,2-diol1010836-19-7 101084-76-8 1216413-92-1 2, 2-Bis(2-bromomethyl)-1,3-propanediol2,2-BBMPD2,2-Bis(2-bromomethyl)-1,3-propanediol2,2-bis(bromomethyl) propane-1,3-diol2,2-Di(bromomethyl)propane-1,3-diol2,2-Dibromomethyl...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104889-13-6 Name Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) Synonyms Dichlorobispalladium(II);bis(tert-butyldicyclohexyl-l5-phosphaneyl)palladium(IV)chloride;CX82 StdInChIKey OMJWQFNHIXGKJO-UHFFFAOYSA-L Molecular Formula C32H62P2Cl2Pd Molecular Weight 686.11 Properties Appearance Yellow to orange crystalline powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 2 years Storage Do not store above 25°C (77°F). Store in a tightly closed original container, protected from direct sunlight in a dry, cool and well-ventilated area. Known Application - High-efficiency Suzuki coupling reaction catalyst, for the coupling of aryl boronic acid and aryl chlor...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104889-13-6 Name Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) Synonyms Dichlorobispalladium(II);bis(tert-butyldicyclohexyl-l5-phosphaneyl)palladium(IV)chloride;CX82 StdInChIKey OMJWQFNHIXGKJO-UHFFFAOYSA-L Molecular Formula C32H62P2Cl2Pd Molecular Weight 686.11 Properties Appearance Yellow to orange crystalline powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 2 years Storage Do not store above 25°C (77°F). Store in a tightly closed original container, protected from direct sunlight in a dry, cool and well-ventilated area. Known Application - High-efficiency Suzuki coupling reaction catalyst, for the coupling of aryl boronic acid and aryl chlor...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104889-13-6 Name Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) Synonyms Dichlorobispalladium(II);bis(tert-butyldicyclohexyl-l5-phosphaneyl)palladium(IV)chloride;CX82 StdInChIKey OMJWQFNHIXGKJO-UHFFFAOYSA-L Molecular Formula C32H62P2Cl2Pd Molecular Weight 686.11 Properties Appearance Yellow to orange crystalline powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 2 years Storage Long-term storage needs to be vacuum-packed and refrigerated in a freezer at low temperature. Known Application - High-efficiency Suzuki coupling reaction catalyst, for the coupling of aryl boronic acid and aryl chloride, the yield of more than 90% can be achieved with a f...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 105598-27-4 Name HAT-CN Synonyms 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile105598-27-4 Dipyrazinochinoxalin-2,3,6,7,10,11-hexacarbonitril Dipyrazinoquinoxaline-2,3,6,7,10,11-hexacarbonitrile Dipyrazinoquinoxaline-2,3,6,7,10,11-hexacarbonitrile HAT-CN6MFCD19689401 1,4,5,8,9,12 -Hexaaza-triphenylene-2,3,6,7,10,11-hexacarbonitrile1,4,5,8,9,12-HEXAAZATRIPHENYLENE-2,3,6,7,10,11-HEXACARBONITRILE1,4,5,8,9,12-HEXAAZA-TRIPHENYLENE-2,3,6,7,10,11-HEXACARBONITRILE1,4,5,8,9,12-hexaazatriphenylenehexacarbonitrile2,3,6,7,10,11-Hexacyano-1,4,5,8,9,12-hexaazatriphenylene2--3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclohexacosan-6-yl]acetic acid acetate;Eptifibatide'Dipyrazinoquinoxaline-2,3,6,7,10,11-hexacarbonitrile'DipyrazinoquinoxalinehexacarbonitrileEptifibatide Hexaazatriphenylenehexacabonitrile SMILES C(...
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https://www.watson-int.com/hat-cn-cas-105598-27-4/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104987-11-334 Name Tacrolimus C4-epimer Diene Molecular Formula C44H67NO11 Molecular Weight 786.02 Properties Appearance Off- white Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Tacrolimus C4-epimer Diene CAS 104987-11-334 Identification Methods HNMR, MS,HPLC Purity 80% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Tacrolimus. General View of Documents HNMR of Tacrolimus C4-epimer Diene CAS 104987-11-334 HNMR1 of Tacrolimus C4-epimer Diene CAS 104987-11-334 HNMR2 of Tacrolimus C4-epimer Diene CAS 104987-11-334 MS of Tacrolimus C4-epimer Diene CAS 104987-11-334 MS1 of Tacrolimus C4-epimer Diene CAS 104987-11-334 TGA of Tacrolimus C4-epimer Diene CAS 104987-11-334 HPLC of Tacrolimus C4-epimer Diene CAS 104987-11-334...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 291765-93-0 Name 1,2-Phenylenediamine-d4 Synonyms (2H4)Benzene-1,2-diamine1,2-(2H4)Benzenediamine 1,2-(2H4)Benzènediamine 1,2-(2H4)Benzoldiamin 1,2-benzene-d4-diamine 1,2-Phenylenediamine-d4291765-93-0 1,2-Benzene-d4-diamine1,2-diaminobenzene1,2-Phenylenediamine3,4,5,6-tetradeuteriobenzene-1,2-diamineMFCD06658622o-Phenylenediamine,1,2-Diaminobenzene SMILES C1=C(C(=C(C(=C1)N)N)) StdInChI InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2/i1D,2D,3D,4D StdInChIKey GEYOCULIXLDCMW-RHQRLBAQSA-N Molecular Formula C6H4D4N2 Molecular Weight 112.166 MDL Number MFCD06658622 Properties Appearance Brown solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1,2-Phenylenediamine-d4 CAS 291765-93-0 Identification Methods HNMR, HPLC,LC-MS Purity 98%min Shelf Life 2 years Storage Store at 0~5 °C for long time, s...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-67 Name Everolimus EP Impurity D Properties Appearance White Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity D CAS 159351-69-67 Identification Methods HNMR, MS Purity 90% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Everolimus. General View of Documents HNMR of Everolimus EP Impurity D CAS 159351-69-67 SNMR of Everolimus EP Impurity D CAS 159351-69-67 MASS of Everolimus EP Impurity D CAS 159351-69-67 HPLC of Everolimus EP Impurity D CAS 159351-69-67 Links This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/ever...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 157381-11-8 Name Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside Molecular Formula C24H34ClNO18 Molecular Weight 659.983 Properties Appearance White solid Safety Data WGK Germany 3 Specifications and Other Information of Our Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 Identification Methods HNMR, HPLC Purity 98% min Moisture by Karl Fischer Under test Free CNP Under test Other CNP Maltodestrins 2%max Shelf Life 2 years Storage Under room temperature away from light Known Application Used as Enzyme Substrates. General View of Documents HNMR of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HNMR(Compared with sample from Toyoba) of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HPLC of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 157381-11-8 Name Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside Molecular Formula C24H34ClNO18 Molecular Weight 659.983 Properties Appearance White solid Safety Data WGK Germany 3 Specifications and Other Information of Our Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 Identification Methods HNMR, HPLC Purity 98% min Moisture by Karl Fischer Under test Free CNP Under test Other CNP Maltodestrins 2%max Shelf Life 2 years Storage Under room temperature away from light Known Application Used as Enzyme Substrates. General View of Documents HNMR of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HNMR(Compared with sample from Toyoba) of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HPLC of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 157381-11-8 Name Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside Molecular Formula C24H34ClNO18 Molecular Weight 659.983 Properties Appearance White solid Safety Data WGK Germany 3 Specifications and Other Information of Our Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 Identification Methods HNMR, HPLC Purity 98% min Moisture by Karl Fischer Under test Free CNP Under test Other CNP Maltodestrins 2%max Shelf Life 2 years Storage Under room temperature away from light Known Application Used as Enzyme Substrates. General View of Documents HNMR of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HNMR(Compared with sample from Toyoba) of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HPLC of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-...
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