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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1872200-99-1 Name INDEX NAME NOT YET ASSIGNED Synonyms SMILES StdInChI StdInChIKey Molecular Formula C24H9F12N3 Molecular Weight MDL Number Properties Appearance Safety Data Symbol Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity Shelf Life 1 year Storage Under room temperature away from light Known Application INDEX NAME NOT YET ASSIGNED used as a new COF/MOF Ligand General View of Documents NMR of INDEX NAME NOT YET ASSIGNED CAS 1872200-99-1 Links This product is developed by our R&D company Warshel Chemical Limited (https://www.warshel.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/5-4-amino-2356-tetrafluorophenyl-22335566-octafluoro-1131-terphenyl-44-diamine-cas-1872200-99-1/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1872200-99-1 Name INDEX NAME NOT YET ASSIGNED Synonyms SMILES StdInChI StdInChIKey Molecular Formula C24H9F12N3 Molecular Weight MDL Number Properties Appearance Safety Data Symbol Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity Shelf Life 1 year Storage Under room temperature away from light Known Application INDEX NAME NOT YET ASSIGNED used as a new COF/MOF Ligand General View of Documents NMR of INDEX NAME NOT YET ASSIGNED CAS 1872200-99-1 Links This product is developed by our R&D company Warshel Chemical Limited (https://www.warshel.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/index-name-not-yet-assigned-cas-1872200-99-1/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1872200-99-1 Name INDEX NAME NOT YET ASSIGNED Synonyms SMILES StdInChI StdInChIKey Molecular Formula C24H9F12N3 Molecular Weight MDL Number Properties Appearance Safety Data Symbol Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity Shelf Life 1 year Storage Under room temperature away from light Known Application INDEX NAME NOT YET ASSIGNED used as a new COF/MOF Ligand General View of Documents NMR of INDEX NAME NOT YET ASSIGNED CAS 1872200-99-1 Links This product is developed by our R&D company Warshel Chemical Limited (https://www.warshel.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/index-name-not-yet-assigned-cas-1872200-99-1/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4877-80-9 Name 2,3,6,7,10,11-Triphenylenehexol Synonyms 2,3,6,7,10,11-Hexahydroxytriphenylene2,3,6,7,10,11-Triphenylenehexol 2,3,6,7,10,11-Triphénylènehexol 2,3,6,7,10,11-Triphenylenhexol 4877-80-9 Triphenylene-2,3,6,7,10,11-hexaolTriphenylene-2,3,6,7,10,11-hexol MFCD01321170 SMILES C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O StdInChI InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H StdInChIKey QMLILIIMKSKLES-UHFFFAOYSA-N Molecular Formula C18H12O6 Molecular Weight 324.284 MDL Number MFCD01321170 Properties Appearance Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Under room temperat...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4877-80-9 Name 2,3,6,7,10,11-Triphenylenehexol Synonyms 2,3,6,7,10,11-Hexahydroxytriphenylene2,3,6,7,10,11-Triphenylenehexol 2,3,6,7,10,11-Triphénylènehexol 2,3,6,7,10,11-Triphenylenhexol 4877-80-9 Triphenylene-2,3,6,7,10,11-hexaolTriphenylene-2,3,6,7,10,11-hexol MFCD01321170 SMILES C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O StdInChI InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H StdInChIKey QMLILIIMKSKLES-UHFFFAOYSA-N Molecular Formula C18H12O6 Molecular Weight 324.284 MDL Number MFCD01321170 Properties Appearance Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Under room temperat...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4877-80-9 Name 2,3,6,7,10,11-Triphenylenehexol Synonyms 2,3,6,7,10,11-Hexahydroxytriphenylene2,3,6,7,10,11-Triphenylenehexol 2,3,6,7,10,11-Triphénylènehexol 2,3,6,7,10,11-Triphenylenhexol 4877-80-9 Triphenylene-2,3,6,7,10,11-hexaolTriphenylene-2,3,6,7,10,11-hexol MFCD01321170 SMILES C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O StdInChI InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H StdInChIKey QMLILIIMKSKLES-UHFFFAOYSA-N Molecular Formula C18H12O6 Molecular Weight 324.284 MDL Number MFCD01321170 Properties Appearance Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Under room temperat...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 14040-11-0 Name Tungsten hexacarbonyl Synonyms Carbon monooxide - tungsten (6:1) Kohlenstoffmonooxid -wolfram (6:1) Monooxyde de carbone - tungstène (6:1) 14040-11-0 141968-19-6 237-880-2 237-880-2MFCD00011462848779-21-5 CARBON MONOOXIDE- TUNGSTEN(6:1)Carbonmonooxid-wolfram(6:1)Hexacarbonyl tungstenHexacarbonyltungstenHexacarbonyltungsten (0)MFCD00011462 monooxyde carbon - tungsten (6:1)Tungsten carbonylTungsten carbonyl (W(CO)6) (8CI)Tungsten carbonyl (W(CO)6), (OC-6-11)-Tungsten hexacarbonylTungsten hexacarbonyl 99%tungstenhexacarbonyl SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.W/c6*1-2; StdInChIKey FQNHWXHRAUXLFU-UHFFFAOYSA-N Molecular Formula C6O6W Molecular Weight 351.9 EINECS 237-880-2 MDL Number MFCD00011462 Properties Appearance White powder Safety Data WGK Germany 3 SDS Download SDS-of-Tungsten-hexacarbonyl-CAS-14040-11-0Download Specification...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 738-70-5 Name Trimethoprim Synonyms 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine2,4-Pyrimidinediamine, 5-- 212-006-2 5-(3,4,5-Trimethoxybenzyl)-2,4-pyrimidindiamin  5-(3,4,5-Trimethoxybenzyl)-2,4-pyrimidinediamine 5-(3,4,5-Triméthoxybenzyl)-2,4-pyrimidinediamine  5-(3,4,5-Trimethoxybenzyl)pyrimidin-2,4-diamin 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine5-(3,4,5-triméthoxybenzyl)pyrimidine-2,4-diamine 5-{methyl}pyrimidine-2,4-diamine625127 738-70-5 Instalac MFCD00036761 Monotrim Proloprim Syraprim TCMDC-125538Tiempe Trimanyl Trimethoprim     Trimethoprime Trimethoprimum Trimetoprim Trimetoprima Trimogal Trimopan Trimpex Triprim Uretrim UV8225000WELLCOPRIM триметоприм  ثلاثي ميثوبريم  甲氧苄啶  Abacin AlprimBactinBaktar ChemotrimComoxCotrim D.S.Drylin eusaprim Fectrim GantaprimGantrim IdotrimImexim Kepinol Laratrim Linaris MethoprimMicrotrim Nopil Ora...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 118525-40-9 Name Icariin Synonyms 3,5,7-TRIHYDROXY-2-(4-METHOXYPHENYL)-8-(3-METHYLBUT-2-EN-1-YL)CHROMEN-4-ONE 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-chromenone 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromone 3,7-dihydroxy-8-prenyl-4'-methoxychrysin 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)- Anhydroicaritin icaritin(anhydroicaritin) Icartin UNII:UFE666UELY UNII-UFE666UELY SMILES CC(=CCc1c(cc(c2c1oc(c(c2=O)O)c3ccc(cc3)OC)O)O)C StdInChI InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3 StdInChIKey TUUXBSASAQJECY-UHFFFAOYSA-N Molecular Formula C21H20O6 Molecular Weight 368.38 MDL Number MFCD22422519 Properties Appearance...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65355-33-1 Name Trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure   (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid  -4-carboxylic acid, 4'-pentyl-  65355-33-1 Acide (1r,4r)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique   trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid (1r,4r)-4'-pentyl--4-carboxylic acid (TRANS,TRANS)-4'-PENTYL--4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991  trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)2CC(CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18H...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 497-30-3 Name L-(+)-Ergothioneine Synonyms L-(+)-ERGOTHIONEINEINNERSALT;1H-Imidazole-4-ethanaminium,.alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-,innersalt,(.alpha.S)-;3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-trimethylammonio-propanoate;(S)-alpha-CarbChemicalbookoxy-2,3-dihydro-N,N,N-tri;2-Mercaptohistidinetrimethylbetaine;2-Mercapto-N,N-dimethylhistidinemethylesterbetaine;Thiolhistidinebetaine;(αS)-α-Carboxy-2,3-dihydro-N,N,N-triMethyl-2-thioxo-1H-iMidazole-4-ethanaMiniuMInnerSalt SMILES C(C)(C)(Cc1cc(S)n1)C()=O StdInChI StdInChIKey Molecular Formula C9H15N3O2S Molecular Weight 229.30 EINECS 207-843-5 MDL Number MFCD00167474 Properties Appearance White to light yellow Safety Data Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Arsenic ≤1.0ppm Cadmium ≤1.0 ppm L...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 78-44-4 Name Carisoprodol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(1-méthyléthyl)carbamate de 2--2-méthylpentyle 2--2-methylpentyl (1-methylethyl)carbamate2--2-methylpentyl isopropylcarbamate 2--2-methylpentyl-(1-methylethyl)carbamat 2--2-methylpentyl-isopropylcarbamat  2-{methyl}-2-methylpentyl isopropylcarbamate200-659-6 201-118-7 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate78-44-4 Carbamic acid, (1-methylethyl)-, 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl estercarbamic acid, (1-methylethyl)-, 2-methyl]-2-methylpentyl esterCarbamic acid, N-(1-methylethyl)-, 2-methyl]-2-methylpentyl ester Carisoma carisoprodol    carisoprodol  carisoprodol  Carisoprodol, (S)-carisoprodolum  Isopropylcarbamate de 2--2-méthylpentyle  MFCD00057661 Sanoma Soma каризопродол  كاريزوبرودول  卡立普多  (±)-2-Methyl-2-pr...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65355-33-1 Name Trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure   (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid  -4-carboxylic acid, 4'-pentyl-  65355-33-1 Acide (1r,4r)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique   trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid (1r,4r)-4'-pentyl--4-carboxylic acid (TRANS,TRANS)-4'-PENTYL--4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991  trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)2CC(CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18H...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 148992-43-2 Name 1-ethoxy-2,2-difluoroethan-1-ol Synonyms 148992-43-2 1-Ethoxy-2,2-difluorethanol 1-Ethoxy-2,2-difluoroethanol 1-Éthoxy-2,2-difluoroéthanol 6133631 Ethanol, 1-ethoxy-2,2-difluoro- FYFYQO2 1-ethoxy-2,2-difluoroethan-1-ol2,2-Difluoroacetaldehyde ethyl hemiacetalAC1MBXQ3ACMC-1BWGYAGN-PC-0KKMD7MFCD01321160 SCHEMBL635097 SMILES CCOC(C(F)F)O StdInChI InChI=1S/C4H8F2O2/c1-2-8-4(7)3(5)6/h3-4,7H,2H2,1H3 StdInChIKey WEEOMNFWRCDRJI-UHFFFAOYSA-N Molecular Formula C4H8F2O2 Molecular Weight 126.1 MDL Number MFCD01321160 Properties Appearance Colorless to light yellow liquid Safety Data Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 90% min Water NMT1%W/W OFAL-EtOH NLT80%W/W DFAL-EtOH(excluding EtOH) NLT90.0% EtOH NMT10%W/W Shelf Life Half of a year Storage Under room temperatu...
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Identification CAS Number 69898-45-9 or 28048-33-1 Name Ferrozine Monosodium salt Synonyms Benzenesulfonic acid, 4,4'-bis-, sodium salt (1:1) ferrozine ferrozine monosodium salt natrium-4-benzolsulfonat Sodium 4-benzenesulfonate Sodium 4-benzenesulfonate Sodium 4-benzenesulfonate Sodium 4-benzenesulfonate ,4-triazine, monosodium salt 3-(2-Pyridyl)-5,6-bis-(4-phenylsulphonic acid)-1,2 3-(2-Pyridyl)-5,6-bis-(4-phenylsulphonic acid)-1,2,4-triazine, monosodium salt 3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine monosodium salt 3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine, monosodium salt 3-(2-Pyridyl)-5,6-bis(4-sulfophenyl)-1,2,4-triazine, monosodium salt; Ferrozine sodium; Ferrozine sodium salt; Sodium (3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl)bis(benzene-4,4'-sulphonate); sodium 4-benzenesulfonate 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-4′,4′′-disulfonic acid sodium salt 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic Acid Monosodium Salt Hydrate 4-ben...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 723-46-6 Name ulfamethoxazole EP Impurity A2 SMILES Cc1cc(no1)NS(=O)(=O)c2ccc(cc2)N StdInChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) StdInChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N Molecular Formula C10H11N3O3S Molecular Weight 253.278 EINECS 211-963-3 MDL Number MFCD00010546 Properties Appearance A white or almost white, crystalline powder. Melting Point 169°C to 172°C Infrared absorption spectrophotometry The Infrared absorption Spectrum of sample is concordant with the spectrum of Sulfamethoxazole CRS. Safety Data Symbol GHS07, GHS08 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Loss on Drying NMT 0.5% w/w Impurity A (Acetyl SMZ) NMT 0.1 % Impurity B...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 723-46-6 Name ulfamethoxazole EP Impurity A2 SMILES Cc1cc(no1)NS(=O)(=O)c2ccc(cc2)N StdInChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) StdInChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N Molecular Formula C10H11N3O3S Molecular Weight 253.278 EINECS 211-963-3 MDL Number MFCD00010546 Properties Appearance A white or almost white, crystalline powder. Melting Point 169°C to 172°C Infrared absorption spectrophotometry The Infrared absorption Spectrum of sample is concordant with the spectrum of Sulfamethoxazole CRS. Safety Data Symbol GHS07, GHS08 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Loss on Drying NMT 0.5% w/w Impurity A (Acetyl SMZ) NMT 0.1 % Impurity B...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 723-46-6 Name ulfamethoxazole EP Impurity A2 Synonyms SMILES Cc1cc(no1)NS(=O)(=O)c2ccc(cc2)N StdInChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) StdInChIKey JLKIGFTWXXRPMT-UHFFFAOYSA-N Molecular Formula C10H11N3O3S Molecular Weight 253.278 EINECS 211-963-3 MDL Number MFCD00010546 Properties Appearance A white or almost white, crystalline powder. Melting Point 169°C to 172°C Infrared absorption spectrophotometry The Infrared absorption Spectrum of sample is concordant with the spectrum of Sulfamethoxazole CRS. Safety Data Symbol GHS07, GHS08 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Loss on Drying NMT 0.5% w/w Impurity A (Acetyl SMZ) NMT 0.1 % I...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 78-44-4 Name Carisoprodol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(1-méthyléthyl)carbamate de 2--2-méthylpentyle 2--2-methylpentyl (1-methylethyl)carbamate2--2-methylpentyl isopropylcarbamate 2--2-methylpentyl-(1-methylethyl)carbamat 2--2-methylpentyl-isopropylcarbamat  2-{methyl}-2-methylpentyl isopropylcarbamate200-659-6 201-118-7 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate78-44-4 Carbamic acid, (1-methylethyl)-, 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl estercarbamic acid, (1-methylethyl)-, 2-methyl]-2-methylpentyl esterCarbamic acid, N-(1-methylethyl)-, 2-methyl]-2-methylpentyl ester Carisoma carisoprodol    carisoprodol  carisoprodol  Carisoprodol, (S)-carisoprodolum  Isopropylcarbamate de 2--2-méthylpentyle  MFCD00057661 Sanoma Soma каризопродол  كاريزوبرودول  卡立普多  (±)-2-Methyl-2-pr...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7511-49-1 Name 1,3,5-Tris(4-bromophenyl)benzene Synonyms 1,3,5-Tris(4-bromophenyl)benzene7511-49-1 MFCD00362911  1,1':3',1''-Terphenyl, 4,4''-dibromo-5'-(4-bromophenyl)-1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)-1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)- (en)1,3,5 Tri(4-bromophenyl)benzene1,3,5 Tri(p-bromophenyl)benzene1,3,5-Tri(4-Bromophenyl)benzene1,3,5-tris(4bromophenyl)benzene1,3,5-Tris(4'-bromophenyl)benzene1,3,5-Tris(4-Bromophenyl)benzene (en)1,3,5-tris(4-bromophenyl)-benzene)1，3，5-三对溴苯基苯 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole 4,4''-Dibromo-5'-(4-bromophenyl)-1,1':3',1''-terphenylAC1L5OLRACMC-209ox3AGN-PC-0JOACDKSC496E7DSCHEMBL920518ST51043458 SMILES c1cc(ccc1c2cc(cc(c2)c3ccc...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7511-49-1 Name 1,3,5-Tris(4-bromophenyl)benzene Synonyms 1,3,5-Tris(4-bromophenyl)benzene7511-49-1 MFCD00362911  1,1':3',1''-Terphenyl, 4,4''-dibromo-5'-(4-bromophenyl)-1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)-1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)- (en)1,3,5 Tri(4-bromophenyl)benzene1,3,5 Tri(p-bromophenyl)benzene1,3,5-Tri(4-Bromophenyl)benzene1,3,5-tris(4bromophenyl)benzene1,3,5-Tris(4'-bromophenyl)benzene1,3,5-Tris(4-Bromophenyl)benzene (en)1,3,5-tris(4-bromophenyl)-benzene)1，3，5-三对溴苯基苯 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole 4,4''-Dibromo-5'-(4-bromophenyl)-1,1':3',1''-terphenylAC1L5OLRACMC-209ox3AGN-PC-0JOACDKSC496E7DSCHEMBL920518ST51043458 SMILES c1cc(ccc1c2cc(cc(c2)c3ccc...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7511-49-1 Name 1,3,5-Tris(4-bromophenyl)benzene Synonyms 1,3,5-Tris(4-bromophenyl)benzene7511-49-1 MFCD00362911  1,1':3',1''-Terphenyl, 4,4''-dibromo-5'-(4-bromophenyl)-1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)-1,1':3',1''-Terphenyl,44''-dibromo-5'5(4-bromophenyl)- (en)1,3,5 Tri(4-bromophenyl)benzene1,3,5 Tri(p-bromophenyl)benzene1,3,5-Tri(4-Bromophenyl)benzene1,3,5-tris(4bromophenyl)benzene1,3,5-Tris(4'-bromophenyl)benzene1,3,5-Tris(4-Bromophenyl)benzene (en)1,3,5-tris(4-bromophenyl)-benzene)1，3，5-三对溴苯基苯 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole 4,4''-Dibromo-5'-(4-bromophenyl)-1,1':3',1''-terphenylAC1L5OLRACMC-209ox3AGN-PC-0JOACDKSC496E7DSCHEMBL920518ST51043458 SMILES c1cc(ccc1c2cc(cc(c2)c3ccc...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 497-30-3 Name L-(+)-Ergothioneine Synonyms L-(+)-ERGOTHIONEINEINNERSALT;1H-Imidazole-4-ethanaminium,.alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-,innersalt,(.alpha.S)-;3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-trimethylammonio-propanoate;(S)-alpha-CarbChemicalbookoxy-2,3-dihydro-N,N,N-tri;2-Mercaptohistidinetrimethylbetaine;2-Mercapto-N,N-dimethylhistidinemethylesterbetaine;Thiolhistidinebetaine;(αS)-α-Carboxy-2,3-dihydro-N,N,N-triMethyl-2-thioxo-1H-iMidazole-4-ethanaMiniuMInnerSalt SMILES C(C)(C)(Cc1cc(S)n1)C()=O StdInChI StdInChIKey Molecular Formula C9H15N3O2S Molecular Weight 229.30 EINECS 207-843-5 MDL Number MFCD00167474 Properties Appearance White to light yellow Safety Data Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Arsenic ≤1.0ppm Cadmium ≤1.0 ppm L...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 14040-11-0 Name Tungsten hexacarbonyl Synonyms Carbon monooxide - tungsten (6:1) Kohlenstoffmonooxid -wolfram (6:1) Monooxyde de carbone - tungstène (6:1) 14040-11-0 141968-19-6 237-880-2 237-880-2MFCD00011462848779-21-5 CARBON MONOOXIDE- TUNGSTEN(6:1)Carbonmonooxid-wolfram(6:1)Hexacarbonyl tungstenHexacarbonyltungstenHexacarbonyltungsten (0)MFCD00011462 monooxyde carbon - tungsten (6:1)Tungsten carbonylTungsten carbonyl (W(CO)6) (8CI)Tungsten carbonyl (W(CO)6), (OC-6-11)-Tungsten hexacarbonylTungsten hexacarbonyl 99%tungstenhexacarbonyl SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.W/c6*1-2; StdInChIKey FQNHWXHRAUXLFU-UHFFFAOYSA-N Molecular Formula C6O6W Molecular Weight 351.9 EINECS 237-880-2 MDL Number MFCD00011462 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of Our Tungsten hexacarbonyl CAS 14040-11...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 497-30-3 Name L-(+)-Ergothioneine Synonyms L-(+)-ERGOTHIONEINEINNERSALT;1H-Imidazole-4-ethanaminium,.alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-,innersalt,(.alpha.S)-;3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-trimethylammonio-propanoate;(S)-alpha-CarbChemicalbookoxy-2,3-dihydro-N,N,N-tri;2-Mercaptohistidinetrimethylbetaine;2-Mercapto-N,N-dimethylhistidinemethylesterbetaine;Thiolhistidinebetaine;(αS)-α-Carboxy-2,3-dihydro-N,N,N-triMethyl-2-thioxo-1H-iMidazole-4-ethanaMiniuMInnerSalt SMILES C(C)(C)(Cc1cc(S)n1)C()=O StdInChI StdInChIKey Molecular Formula C9H15N3O2S Molecular Weight 229.30 EINECS 207-843-5 MDL Number MFCD00167474 Properties Appearance White to light yellow Safety Data Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Arsenic ≤1.0ppm Cadmium ≤1.0 ppm L...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 497-30-3 Name L-(+)-Ergothioneine Synonyms L-(+)-ERGOTHIONEINEINNERSALT;1H-Imidazole-4-ethanaminium,.alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-,innersalt,(.alpha.S)-;3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-trimethylammonio-propanoate;(S)-alpha-CarbChemicalbookoxy-2,3-dihydro-N,N,N-tri;2-Mercaptohistidinetrimethylbetaine;2-Mercapto-N,N-dimethylhistidinemethylesterbetaine;Thiolhistidinebetaine;(αS)-α-Carboxy-2,3-dihydro-N,N,N-triMethyl-2-thioxo-1H-iMidazole-4-ethanaMiniuMInnerSalt SMILES C(C)(C)(Cc1cc(S)n1)C()=O StdInChI StdInChIKey Molecular Formula C9H15N3O2S Molecular Weight 229.30 EINECS 207-843-5 MDL Number MFCD00167474 Properties Appearance White to light yellow Safety Data Signal Word Warning WGK Germany 3 Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Arsenic ≤1.0ppm Cadmium ≤1.0 ppm L...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65355-33-1 Name Trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure   (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid  -4-carboxylic acid, 4'-pentyl-  65355-33-1 Acide (1r,4r)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique   trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid (1r,4r)-4'-pentyl--4-carboxylic acid (TRANS,TRANS)-4'-PENTYL--4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991  trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)2CC(CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18H...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65355-33-1 Name Trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure   (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid  -4-carboxylic acid, 4'-pentyl-  65355-33-1 Acide (1r,4r)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique   trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid (1r,4r)-4'-pentyl--4-carboxylic acid (TRANS,TRANS)-4'-PENTYL--4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991  trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)2CC(CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18H...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65355-33-1 Name Trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure   (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid  -4-carboxylic acid, 4'-pentyl-  65355-33-1 Acide (1r,4r)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique   trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid (1r,4r)-4'-pentyl--4-carboxylic acid (TRANS,TRANS)-4'-PENTYL--4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991  trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)2CC(CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18H...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65355-33-1 Name Trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure   (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid  -4-carboxylic acid, 4'-pentyl-  65355-33-1 Acide (1r,4r)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique   trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid (1r,4r)-4'-pentyl--4-carboxylic acid (TRANS,TRANS)-4'-PENTYL--4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991  trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)2CC(CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18H...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 619-67-0 Name 4-Hydrazinobenzoic acid Synonyms 210-609-5 4-Hydrazinobenzoesäure 4-Hydrazinobenzoic acid 619-67-0 Acide 4-hydrazinobenzoïque Benzoic acid, 4-hydrazinyl- DH1700000MFCD00007581 (4-CARBOXYPHENYL)HYDRAZINE210-609-5MFCD000075814-15-00-01372 4-Carboxyphenylhydrazine4-hydrazino benzoic acid4-Hydrazino-benzoic acid4-hydrazinobenzoic acid(rs20010027)4-Hydrazinobenzoic acid|4-Carboxyphenylhydrazine4-hydrazinobenzoicacid4-hydrazinylbenzoic acid4-Hydrozinobenzoic AcidBenzoic acid, 4-hydrazino-Benzoic acid, p-hydrazino-missingOprea1_377686OR-1764p-Carboxyphenylhydrazinep-Hydrazinobenzoic acidPS-5959SBB017160TL8004001对羧基苯肼 SMILES c1cc(ccc1C(=O)O)NN StdInChI InChI=1S/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11) StdInChIKey PCNFLKVWBDNNOW-UHFFFAOYSA-N Molecular Formula C7H8N2O2 Molecular Weight 152.151 EINECS 210-609-5 Beilstein Registry N...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 76801-85-9 Name Azathramycin Synonyms Azaerythromycin A(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-15-oxo-11-{oxy}-1-oxa-6-azacyclopentadecan-13-yl 2, 6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-15-oxo-11-{oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-15-oxo-11-{oxy}-1-oxa-6-azacyclopentadecan-13-yl-2 ,6-didesoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosid 1-Oxa-6-azacyclopentadecan-15-one, 13--2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)- 1-oxa-6-azacyclopentadecan-15-one, 13--2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-h...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 65355-33-1 Name Trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid Synonyms (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure   (1r,4r)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid  -4-carboxylic acid, 4'-pentyl-  65355-33-1  Acide (1r,4r)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique   trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid (1r,4r)-4'-pentyl--4-carboxylic acid (TRANS,TRANS)-4'-PENTYL--4-CARBOXYLIC ACID 161671-34-7  BR-50757 MFCD05864408 MFCD22379991  trans-4`-Pentyl-(1,1`-bicyclohexyl)-4-carboxylic acid Trans-4-Pentyl-(1,1-bicyclohexyl)-4-carboxylic acid SMILES CCCCCC1CCC(CC1)2CC(CC2)C(=O)O StdInChI InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- StdInChIKey VRPANQODGRNWRV-GWEOLNPGSA-N Molecular Formula C18...
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KAOD(Monoamine Oxidase) CAS 9001-66-5

- Identification - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9001-66-5 Name Monoamine Oxidase EC Number 1.5.3 (Recombinant from microorganism) Molecular Formula C7H15N2O6P Molecular Weight 55 kDa (SDS-PAGE) EINECS 232-623-0 Safety Data WGK Germany 3 Specifications and Other Information of Our Monoamine Oxidase CAS 9001-66-5 Specification Standards Appearance Yellow amorphous powder, lyophilized Protein purity ≥90% (from SDS-PAGE) Activity ≥4 U/mg solid Catalase ≤0.001% ATPase ≤0.005% Glucose oxidase ≤0.03% Cholesterol oxidase ≤0.003% General Assay Characteristics Method Enzymatic/RATE A/EReagentsReady to useCalibratorsLevel 1-0.0 U/L; Level 1-50 U/LCalibration Stability28 daysSample TypeEDTA,SST,Serum,Heparinised plasmaAssay Range0-200U/L undilutedStandardisation Assay Principle The assay is based on the increase in absorbance at 555 nm as the formation of quinoneimine dye proceeds in the forward reactions. Unit Definition ...
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IVD (In vitro diagnostic) Material Development

Jiangsu Watson Bio Ltd was started in early 2021 and acts as a research and development company under FCAD, dedicated to the production and supply of high-quality IVD (In vitro diagnostic) raw materials including enzymes, carbohydrates, antigens, antibodies and custom biochemicals. With a laboratory in Shanghai Jinqiao Development Zone, Jiangsu Watson provides excellent contract outsourcing services (CRO) with after-sale support.Watson has rich experience in enzyme resource exploration, optimization and transformation. It can explore new enzyme sources from huge enzyme resources and optimize and transform the most suitable enzyme molecules. Through the establishment of extensive and in-depth cooperation with the professional enzyme engineering research teams of many famous universities, Watson can grasp the frontier of enzyme engineering in time and quickly transform into the advanced technology of the company. Watson can perform important enzyme functions such as enzyme activity, st...
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