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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0247 Name Diaphorase EC 1.6.5.2 Organism species Microorganism Source Recombinant expressed by E.coli Formulation ≥160U/mg yellowish amorphous lyophilized power. Refer to the COA and the bottle logo, or according to customer's special requirement. Molecular mass ~26kDa by SDS-PAGE Properties Appearance Pale yellow amorphous lyophilized powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our Diaphorase CAS UENA-0247 Protein purity ＞90% by SDS-PAGE (Fig 1). Unit definition One unit is defined as the amount of enzyme which oxidizes one micromole NADH per minute under the conditions of pH7.0 at 37℃ as described.The activity concentration (U/L) is calculated by detecting ∆A/min of formazane dye production rate at 550nm optical wavelength. Millimolar extinction coefficient of formazane dye under the assa...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2716-23-6 Name Bicyclooctan-2-one Synonyms 2716-23-6 Bicyclo(2.2.2)octanoneBicyclooctan-2-on Bicyclooctan-2-one Bicyclooctan-2-one BicyclooctanoneAC1L3B5GAGN-PC-0JMPMMBicyclo(2.2.2)octan-2-onebicyclo octanonebicyclooctan-3-onebicyclo2.2.2]octan-2-oneDS-7947MFCD14702464MFCD24445536VEPYQCZRVLNDBC-UHFFFAOYSA-N SMILES C1CC2CCC1CC2=O StdInChI InChI=1S/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5H2 StdInChIKey VEPYQCZRVLNDBC-UHFFFAOYSA-N Molecular Formula C8H12O Molecular Weight 124.18 MDL Number MFCD24445536 Properties Appearance Off white to pale yellow solid Safety Data Signal Word Warning RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Bicyclooctan-2-one CAS 2716-23-6 Identification Methods HNMR, GC Purity 97% min Shelf Life 2 years Storage Under room temperature away from light Known Application Used as ot...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 61358-25-6 Name Bis(4-tert-butylphenyl)iodonium hexafluorophosphate Synonyms Bisiodonium hexafluorophosphate Bisiodoniumhexafluorophosphat Hexafluorophosphate de bisiodonium MFCD06797070 (4-Tert-butylphenyl) iodonium hexafluorophosphate Bis(4-t-butyl phenyl)iodonium hexafluorophosphate Bis(4-t-butylphenyl) iodonium hexafluorophosphate Bis(4-tert-Butylphenyl) iodonium hexafluorophosphate BIS(4-TERT-BUTYLPHENYL)IODANIUM HEXAFLUOROPHOSPHATE bis(4-tert-butylphenyl)iodanium;hexafluorophosphate bis(4-tert-butylphenyl)iodoniumhexafluorophosphate SMILES F(F)(F)(F)(F)F.CC(C)(C)c1ccc(cc1)c2ccc(cc2)C(C)(C)C StdInChI InChI=1S/C20H26I.F6P/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-7(2,3,4,5)6/h7-14H,1-6H3;/q+1;-1 StdInChIKey CJLLNCQWBHTSCB-UHFFFAOYSA-N Molecular Formula C20H26F6IP Molecular Weight 538.29  Beilstein/REAXYS Number 5721061  MDL Nu...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 50413-30-4 Name Methyl 2-amino-4-methoxylbenzoate Synonyms 2-Amino-4-méthoxybenzoate de méthyle 50413-30-4 Benzoic acid, 2-amino-4-methoxy-, methyl ester Methyl 2-amino-4-methoxybenzoate Methyl-2-amino-4-methoxybenzoat Methyl-2-amino-4-methoxybenzolcarboxylatMFCD06658470 2-Amino-4-methoxybenzoic acid methyl ester2-AMINO-4-METHOXY-BENZOIC ACID METHYL ESTERmethyl 2-amino-4-methoxybenzoate(wxc05347)Methyl 2-amino-4-methoxylbenzoateMethyl 4-methoxyanthranilatemethyl2-amino-4-methoxybenzoatemethyl-2-amino-4-methoxybenzoateMethyl2-amino-4-methoxylbenzoateMthyl 2-amino-4-methoxybenzoateTL8003341 SMILES COc1ccc(c(c1)N)C(=O)OC StdInChI InChI=1S/C9H11NO3/c1-12-6-3-4-7(8(10)5-6)9(11)13-2/h3-5H,10H2,1-2H3 StdInChIKey CEKCJQBZVNIMLD-UHFFFAOYSA-N Molecular Formula C9H11NO3 Molecular Weight 181.189 MDL Number MFCD06658470 Properties Appearance Off -white to light y...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 31886-58-5 Name (R)-N,N-Dimethyl-1-ferrocenylethylamine Synonyms ferrocene 2,4-Cyclopentadiénide 1--2,4-cyclopentadiénide de fer(2+) (1:1:1) 31886-58-5 Eisen(2+)-2,4-cyclopentadienid-1--2,4-cyclopentadienid (1:1:1) Iron(2+) 2,4-cyclopentadienide 1--2,4-cyclopentadienide (1:1:1) Ferrocene, - SMILES C(1cccc1)N(C)C.1cccc1. StdInChI InChI=1S/C9H14N.C5H5.Fe/c1-8(10(2)3)9-6-4-5-7-9;1-2-4-5-3-1;/h4-8H,1-3H3;1-5H;/q2*-1;+2/t8-;;/m1../s1 StdInChIKey UNMQCGHIBZALKM-YCBDHFTFSA-N Molecular Formula C14H19FeN Molecular Weight 257.152 Properties Appearance Brown liquid Safety Data WGK Germany 3 Specifications and Other Information of Our (R)-N,N-Dimethyl-1-ferrocenylethylamine CAS 31886-58-5 Identification Methods HNMR, HPLC Purity ≥98.0% E.E. ≥99.0% Insoluble Substance ≤1% Shelf Life 2 years Storage Store 2 ~ 8°C for long time, in container tightly sealed; Protect...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 18672-70-3 Name Calcium bis(2-aminoethyl hydrogen phosphate) Synonyms Bis(hydrogénophosphate de calcium et de 2-aminoéthyle) Calcium bis(2-aminoethyl hydrogen phosphate) Calciumbis(2-aminoethylhydrogenphosphat) Ethanol, 2-amino-, dihydrogen phosphate (ester), calcium salt (2:1) 18672-70-3 assay CalciumCalcium bis(2-aminoethylhydrogenphosphat)Calcium bis(2-aminoethylhydrogenphosphat), assay Calcium SMILES C(COP(=O)(O))N.C(COP(=O)(O))N. StdInChI InChI=1S/2C2H8NO4P.Ca/c23-1-2-7-8(4,5)6;/h21-3H2,(H2,4,5,6);/q;;+2/p-2 StdInChIKey KNGVLOMGPMONPB-UHFFFAOYSA-L Molecular Formula C4H14CaN2O8P2 Molecular Weight 320.188 Properties Appearance White to almost white fine crystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our Calcium bis(2-aminoethyl hydrogen phosphate) CAS 18672-70-3 Identification Methods IR, HPLC Assay Calcium (ED...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 53188-07-1 Name Trolox Synonyms (±)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid258-422-8 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl- 53188-07-1 6-Hydroxy-2,5,7,8-tetramethyl-2-chromancarbonsäure 6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acid6-Hydroxy-2,5,7,8-tetramethyl-chroman-; 2-carboxylic acid6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid6-HYDROXY-2,5,7,8-TETRAMETHYL-CHROMAN-2-CARBOXYLIC ACID, (-)-6-HYDROXY-2,5,7,8-TETRAMETHYL-CHROMAN-2-CARBOXYLIC ACID, (+)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acidAcide 6-hydroxy-2,5,7,8-tétraméthyl-2-chromanecarboxylique DJ2273000S18UL9710XTrolox UNII:S18UL9710X(±)-6-hydroxy-2,5,7,8-tetramethy...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 53188-07-1 Name Trolox Synonyms (±)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid258-422-8 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl- 53188-07-1 6-Hydroxy-2,5,7,8-tetramethyl-2-chromancarbonsäure 6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acid6-Hydroxy-2,5,7,8-tetramethyl-chroman-; 2-carboxylic acid6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid6-HYDROXY-2,5,7,8-TETRAMETHYL-CHROMAN-2-CARBOXYLIC ACID, (-)-6-HYDROXY-2,5,7,8-TETRAMETHYL-CHROMAN-2-CARBOXYLIC ACID, (+)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acidAcide 6-hydroxy-2,5,7,8-tétraméthyl-2-chromanecarboxylique DJ2273000S18UL9710XTrolox UNII:S18UL9710X(±)-6-hydroxy-2,5,7,8-tetramethy...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 155205-89-3 Name Bimatoprost amide; N-Norbimatoprost Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-5-heptenamid (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-5-heptenamide (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-5-hepténamide 155205-89-3 5-Heptenamide, 7-cyclopentyl]-, (5Z)- (Z)-7-cyclopentyl]hept-5-enamide17-Phenyl Trinor Prostaglandin F2α Amide;17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA AMIDE17-phenyl trinor Prostaglandin F2α amide17-PHENYL TRINOR PROSTAGLANDIN F2α AMIDE17-PHENYL TRINOR PROSTAGLANDIN F2α AMIDE17-phenyl-trinor-PGF2α amide195503-22-1 9?,11?,15S-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-amide9α,11α,15S-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-amide9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienamideMFCD03412000N-Norbimatoprost SMILES c1ccc(cc1)CC(/C=C/2(C(2...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1454835-30-3 Name 4,9-dibromo-6,7-bis-Thiadiazoloquinoxaline Synonyms PM334 Properties Appearance Orange solid Safety Data WGK Germany 3 Specifications and Other Information of Our 4,9-dibromo-6,7-bis-Thiadiazoloquinoxaline CAS 1454835-30-3 Identification Methods HNMR Purity 98% min Storage Store in a cool and dry place, in container tightly sealed. Known Application Used as the organic photovoltaic material. General View of Documents 49-dibromo-67-bis3-octyloxyphenyl-125Thiadiazolo34-gquinoxaline-CAS-1454835-30-3-HNMR Links This product is developed by our R&D company Warshel Chemical Ltd(http://www.warshel.com/), and here is the corresponding linkhttp://www.warshel.com/49-dibromo-67-bis3-octyloxyphenyl-125thiadiazolo34-gquinoxaline-cas-1454835-30-3/ Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly (...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1454835-30-3 Name 4,9-dibromo-6,7-bis-Thiadiazoloquinoxaline Synonyms PM334 Properties Appearance Orange solid Safety Data WGK Germany 3 Specifications and Other Information of Our 4,9-dibromo-6,7-bis-Thiadiazoloquinoxaline CAS 1454835-30-3 Identification Methods HNMR Purity 98% min Storage Store in a cool and dry place, in container tightly sealed. Known Application Used as the organic photovoltaic material. General View of Documents 49-dibromo-67-bis3-octyloxyphenyl-125Thiadiazolo34-gquinoxaline-CAS-1454835-30-3-HNMR Links This product is developed by our R&D company Warshel Chemical Ltd(http://www.warshel.com/), and here is the corresponding linkhttp://www.warshel.com/49-dibromo-67-bis3-octyloxyphenyl-125thiadiazolo34-gquinoxaline-cas-1454835-30-3/ Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly (...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1454835-30-3 Name 4,9-dibromo-6,7-bis-Thiadiazoloquinoxaline Synonyms PM334 Properties Appearance Orange solid Safety Data WGK Germany 3 Specifications and Other Information of Our 4,9-dibromo-6,7-bis-Thiadiazoloquinoxaline CAS 1454835-30-3 Identification Methods HNMR Purity 98% min Storage Store in a cool and dry place, in container tightly sealed. Known Application Used as the organic photovoltaic material. General View of Documents 49-dibromo-67-bis3-octyloxyphenyl-125Thiadiazolo34-gquinoxaline-CAS-1454835-30-3-HNMR Links This product is developed by our R&D company Warshel Chemical Ltd(http://www.warshel.com/), and here is the corresponding linkhttp://www.warshel.com/49-dibromo-67-bis3-octyloxyphenyl-125thiadiazolo34-gquinoxaline-cas-1454835-30-3/ Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly (...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9031-11-2 Enzyme Number 3.2.1.23 Name Lactose Synonyms 1243583-85-8 2--6-hydroxybenzoesäure 2--6-hydroxybenzoic acid Acide 2--6-hydroxybenzoïque Benzoic acid, 2--6-hydroxy- mg1492-(4-heptylphenethyl)-6-hydroxybenzoic acid2--6-hydroxy-benzoic acid9031-11-2 http:////www.amadischem.com/proen/484601/MFCD22123243MG 149MG-149α-galactosidase SMILES CCCCCCCc1ccc(cc1)CCc2cccc(c2C(=O)O)O StdInChI InChI=1S/C22H28O3/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)15-16-19-9-7-10-20(23)21(19)22(24)25/h7,9-14,23H,2-6,8,15-16H2,1H3,(H,24,25) StdInChIKey WBHQYBZRTAEHRR-UHFFFAOYSA-N Molecular Formula C22H28O3 Molecular Weight 340.456 EINECS 232-864-1 MDL Number MFCD00130623 Properties Appearance White amorphous powder Specific Activity ≥400U/mg Purity (Sds-Page) ≥80% Density 1.1-1.2 g/cm3 pH 6.0-7.5 Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9031-11-2 Enzyme Number 3.2.1.23 Name Lactose Synonyms 1243583-85-8 2--6-hydroxybenzoesäure 2--6-hydroxybenzoic acid Acide 2--6-hydroxybenzoïque Benzoic acid, 2--6-hydroxy- mg1492-(4-heptylphenethyl)-6-hydroxybenzoic acid2--6-hydroxy-benzoic acid9031-11-2 http:////www.amadischem.com/proen/484601/MFCD22123243MG 149MG-149α-galactosidase SMILES CCCCCCCc1ccc(cc1)CCc2cccc(c2C(=O)O)O StdInChI InChI=1S/C22H28O3/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)15-16-19-9-7-10-20(23)21(19)22(24)25/h7,9-14,23H,2-6,8,15-16H2,1H3,(H,24,25) StdInChIKey WBHQYBZRTAEHRR-UHFFFAOYSA-N Molecular Formula C22H28O3 Molecular Weight 340.456 EINECS 232-864-1 MDL Number MFCD00130623 Properties Appearance White amorphous powder Specific Activity ≥400U/mg Purity (Sds-Page) ≥80% Density 1.1-1.2 g/cm3 pH 6.0-7.5 Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9031-11-2 Enzyme Number 3.2.1.23 Name Lactose Synonyms 1243583-85-8 2--6-hydroxybenzoesäure 2--6-hydroxybenzoic acid Acide 2--6-hydroxybenzoïque Benzoic acid, 2--6-hydroxy- mg1492-(4-heptylphenethyl)-6-hydroxybenzoic acid2--6-hydroxy-benzoic acid9031-11-2 http:////www.amadischem.com/proen/484601/MFCD22123243MG 149MG-149α-galactosidase SMILES CCCCCCCc1ccc(cc1)CCc2cccc(c2C(=O)O)O StdInChI InChI=1S/C22H28O3/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)15-16-19-9-7-10-20(23)21(19)22(24)25/h7,9-14,23H,2-6,8,15-16H2,1H3,(H,24,25) StdInChIKey WBHQYBZRTAEHRR-UHFFFAOYSA-N Molecular Formula C22H28O3 Molecular Weight 340.456 EINECS 232-864-1 MDL Number MFCD00130623 Properties Appearance White amorphous powder Specific Activity ≥400U/mg Purity (Sds-Page) ≥80% Density 1.1-1.2 g/cm3 pH 6.0-7.5 Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 124412-58-4 Name Clarithromycin Impurity A Synonyms 6-{oxy}-14-ethyl-12,13-dihydroxy-4--3-(hydroxymethyl)-7-methoxy-5,7,9,11,13 -pentamethyloxacyclotetradecan-2,10-dion 6-{oxy}-14-ethyl-12,13-dihydroxy-4--3-(hydroxymethyl)-7-methoxy-5,7,9,11,13 -pentamethyloxacyclotetradecane-2,10-dione 6-{oxy}-14-éthyl-12,13-dihydroxy-4--3-(hydroxyméthyl)-7-méthoxy-5,7,9,11,13 -pentaméthyloxacyclotétradécane-2,10-dione 124412-58-4 16-Hydroxyclarithromycin16-OH-Clr SMILES CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)CO)OC2C(C(CC(O2)C)(C)OC)O)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O StdInChI InChI=1S/C38H69NO14/c1-14-26-38(9,46)30(43)22(5)27(41)19(2)16-37(8,48-13)32(53-34-28(42)25(39(10)11)15-20(3)49-34)23(6)29(24(18-40)33(45)51-26)52-35-31(44)36(7,47-12)17-21(4)50-35/h19-26,28-32,34-35,40,42-44,46H,14-18H2,1-13H3 StdInChIKey QHORTMYBXAUBOP-UHFFFAOYSA-N Molecular Formula C38H6...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 124412-58-4 Name Clarithromycin Impurity A Synonyms 6-{oxy}-14-ethyl-12,13-dihydroxy-4--3-(hydroxymethyl)-7-methoxy-5,7,9,11,13 -pentamethyloxacyclotetradecan-2,10-dion 6-{oxy}-14-ethyl-12,13-dihydroxy-4--3-(hydroxymethyl)-7-methoxy-5,7,9,11,13 -pentamethyloxacyclotetradecane-2,10-dione 6-{oxy}-14-éthyl-12,13-dihydroxy-4--3-(hydroxyméthyl)-7-méthoxy-5,7,9,11,13 -pentaméthyloxacyclotétradécane-2,10-dione 124412-58-4 16-Hydroxyclarithromycin16-OH-Clr SMILES CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)CO)OC2C(C(CC(O2)C)(C)OC)O)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O StdInChI InChI=1S/C38H69NO14/c1-14-26-38(9,46)30(43)22(5)27(41)19(2)16-37(8,48-13)32(53-34-28(42)25(39(10)11)15-20(3)49-34)23(6)29(24(18-40)33(45)51-26)52-35-31(44)36(7,47-12)17-21(4)50-35/h19-26,28-32,34-35,40,42-44,46H,14-18H2,1-13H3 StdInChIKey QHORTMYBXAUBOP-UHFFFAOYSA-N Molecular Formula C38H6...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 124412-58-4 Name Clarithromycin Impurity A Synonyms 6-{oxy}-14-ethyl-12,13-dihydroxy-4--3-(hydroxymethyl)-7-methoxy-5,7,9,11,13 -pentamethyloxacyclotetradecan-2,10-dion 6-{oxy}-14-ethyl-12,13-dihydroxy-4--3-(hydroxymethyl)-7-methoxy-5,7,9,11,13 -pentamethyloxacyclotetradecane-2,10-dione 6-{oxy}-14-éthyl-12,13-dihydroxy-4--3-(hydroxyméthyl)-7-méthoxy-5,7,9,11,13 -pentaméthyloxacyclotétradécane-2,10-dione 124412-58-4 16-Hydroxyclarithromycin16-OH-Clr SMILES CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)CO)OC2C(C(CC(O2)C)(C)OC)O)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O StdInChI InChI=1S/C38H69NO14/c1-14-26-38(9,46)30(43)22(5)27(41)19(2)16-37(8,48-13)32(53-34-28(42)25(39(10)11)15-20(3)49-34)23(6)29(24(18-40)33(45)51-26)52-35-31(44)36(7,47-12)17-21(4)50-35/h19-26,28-32,34-35,40,42-44,46H,14-18H2,1-13H3 StdInChIKey QHORTMYBXAUBOP-UHFFFAOYSA-N Molecular Formula C38H6...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 56238-63-25002 Molecular formula C15H15N3O7S Molecular weight 381.4 Name Cefuroxime Sodium Impurity A Properties Appearance White Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Cefuroxime Sodium Impurity A CAS 56238-63-25002 Identification Methods HNMR, MS Purity 95% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Cefuroxime Sodium. General View of Documents HNMR of Cefuroxime Sodium Impurity A CAS 56238-63-25002 HNMR1 of Cefuroxime Sodium Impurity A CAS 56238-63-25002 MS of Cefuroxime Sodium Impurity A CAS 56238-63-25002 UV of Cefuroxime Sodium Impurity A CAS 56238-63-25002 HPLC of Cefuroxime Sodium Impurity A CAS 56238-63-25002 Links This product is developed by our R&D company Caming Pharmaceutical Ltd (https:...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-65 Name Everolimus EP Impurity E Molecular Formula C52H79NO14 Molecular Weight 942.18 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 E CAS 159351-69-65 Identification Methods HNMR, MS Purity 95% 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 E CAS 159351-69-65 MS of Everolimus EP Impurity E CAS 159351-69-65 MS1 of Everolimus EP Impurity E CAS 159351-69-65 HPLC of Everolimus EP Impurity E CAS 159351-69-65 TG of Everolimus EP Impurity E CAS 159351-69-65 Links This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.com/). Quick Inquiry Fill out our inqu...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0245 EC Number 3.2.1.96 Name Endo S2 (Endo-β-N-acetylglucosaminidase S2) Properties Appearance Colorless to Light Brown liquid Molecular Weight 90kDa (SDS-PAGE) Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Endo S2 (Endo-β-N-acetylglucosaminidase S2) CAS UENA-0245 Definition of enzyme activity The unit enzyme activity is defined as the amount of enzyme required to remove more than 95% of carbohydrates from 5 μg of human IgG in a 10 μl reaction system for 1 hour at 37°C under the following conditions. Identification Methods HNMR, HPLC Activity ≥2000 U/mL Purity ≥90% (SDS-PAGE) Protein Concentration ≥1 mg /ml Shelf Life 6 months Storage Below -20°C with sealed well is 6 months. Known Application For cleavage of N-glycans from glycoproteins, the innermost glycosidic bond between two N-ac...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0245 EC Number 3.2.1.96 Name Endo S2 (Endo-β-N-acetylglucosaminidase S2) Properties Appearance Colorless to Light Brown liquid Molecular Weight 90kDa (SDS-PAGE) Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Endo S2 (Endo-β-N-acetylglucosaminidase S2) CAS UENA-0245 Definition of enzyme activity The unit enzyme activity is defined as the amount of enzyme required to remove more than 95% of carbohydrates from 5 μg of human IgG in a 10 μl reaction system for 1 hour at 37°C under the following conditions. Identification Methods HNMR, HPLC Activity ≥2000 U/mL Purity ≥90% (SDS-PAGE) Protein Concentration ≥1 mg /ml Shelf Life 6 months Storage Below -20°C with sealed well is 6 months. Known Application For cleavage of N-glycans from glycoproteins, the innermost glycosidic bond between two N-ac...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0245 EC Number 3.2.1.96 Name Endo S2 (Endo-β-N-acetylglucosaminidase S2) Properties Appearance Colorless to Light Brown liquid Molecular Weight 90kDa (SDS-PAGE) Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Endo S2 (Endo-β-N-acetylglucosaminidase S2) CAS UENA-0245 Definition of enzyme activity The unit enzyme activity is defined as the amount of enzyme required to remove more than 95% of carbohydrates from 5 μg of human IgG in a 10 μl reaction system for 1 hour at 37°C under the following conditions. Identification Methods HNMR, HPLC Activity ≥2000 U/mL Purity ≥90% (SDS-PAGE) Protein Concentration ≥1 mg /ml Shelf Life 6 months Storage Below -20°C with sealed well is 6 months. Known Application For cleavage of N-glycans from glycoproteins, the innermost glycosidic bond between two N-ac...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number Name Synonyms SMILES StdInChI StdInChIKey Molecular Formula Molecular Weight EINECS Beilstein Registry Number MDL Number Properties Appearance Melting Point °C Boiling Point Safety Data Symbol GHS05, GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 Supplemental Hazard Statements  Risk of explosion if heated under confinement. Personal Protective Equipment RIDADR  NONH for all modes of transport WGK Germany 3 MSDS Download XANTPHOS CAS 161265-03-8 MSDSDownload Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min, 99% min, 99.5% min Specific Optical Rotation +31.0-+35.0° Heavy Metals Water Loss on Drying Residue on Ignition Single Impurity Total Impurities Shelf Life 2 years Storage Under room temperature away from light Productivity 1MT/month Known Application ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-66 Name Everolimus EP Impurity F Properties Appearance Off-white Solid Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity F CAS 159351-69-66 Identification Methods HNMR, MS Purity 95% 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 NMR of Everolimus EP Impurity F CAS 159351-69-66 NMR1 of Everolimus EP Impurity F CAS 159351-69-66 1HNMR of Everolimus EP Impurity F CAS 159351-69-66 1HNMR2 of Everolimus EP Impurity F CAS 159351-69-66 1HNMR3 of Everolimus EP Impurity F CAS 159351-69-66 1HNMR4 of Everolimus EP Impurity F CAS 159351-69-66 HPLC of Everolimus EP Impurity F CAS 159351-69-66 HPLC1 of Everolimus EP Impurity F CAS 159351-69-66 IR of Everolimus EP Impuri...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0244 Name Ascorbate oxidase Synonyms ASCORBASE;ASCORBATE OXIDASE;ASCORBATE OXIDASE CUCURBITA SPECIES;EC 1.10.3.3;L-ASCORBATE: OXYGEN OXIDOREDUCTASE;Oxidase, ascorbate;ASCORBATE OXIDASE FROM CUCURBITASPECIES Molecular weight 80 kDa (Gel filtration) Properties Appearance Light blue amorphous powder, lyophilized Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ascorbate oxidase CAS UENA-0244 Activity ≥100 U/mg solid Km Ascorbic acid (pH 7.0) 1.0×10-4 MAscorbic acid (pH 4.0) 3.8×10-4 M Optimum pH 4.0–4.5 (Acetate buffer) Optimum temperature 55℃ pH stability 6.0–9.0 (30℃, 24 hr) Thermal stability Stable at 50 ℃ and below (pH 7.0,10 min) SOL. (50mg/ml water) Corresponds PH (50mg/ml water) 7.5 ACT. (25°C; with L-ascorbate) 178 u/mg L SPEC. ACT. (25°C; with L-ascorbate) 2119 u/mg P ACT. (37°C; wi...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0244 Name Ascorbate oxidase Synonyms ASCORBASE;ASCORBATE OXIDASE;ASCORBATE OXIDASE CUCURBITA SPECIES;EC 1.10.3.3;L-ASCORBATE: OXYGEN OXIDOREDUCTASE;Oxidase, ascorbate;ASCORBATE OXIDASE FROM CUCURBITASPECIES Molecular weight 80 kDa (Gel filtration) Properties Appearance Light blue amorphous powder, lyophilized Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ascorbate oxidase CAS UENA-0244 Activity ≥100 U/mg solid Km Ascorbic acid (pH 7.0) 1.0×10-4 MAscorbic acid (pH 4.0) 3.8×10-4 M Optimum pH 4.0–4.5 (Acetate buffer) Optimum temperature 55℃ pH stability 6.0–9.0 (30℃, 24 hr) Thermal stability Stable at 50 ℃ and below (pH 7.0,10 min) SOL. (50mg/ml water) Corresponds PH (50mg/ml water) 7.5 ACT. (25°C; with L-ascorbate) 178 u/mg L SPEC. ACT. (25°C; with L-ascorbate) 2119 u/mg P ACT. (37°C; wi...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0244 Name Ascorbate oxidase Synonyms ASCORBASE;ASCORBATE OXIDASE;ASCORBATE OXIDASE CUCURBITA SPECIES;EC 1.10.3.3;L-ASCORBATE: OXYGEN OXIDOREDUCTASE;Oxidase, ascorbate;ASCORBATE OXIDASE FROM CUCURBITASPECIES Molecular weight 80 kDa (Gel filtration) Properties Appearance Light blue amorphous powder, lyophilized Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ascorbate oxidase CAS UENA-0244 Activity ≥100 U/mg solid Km Ascorbic acid (pH 7.0) 1.0×10-4 MAscorbic acid (pH 4.0) 3.8×10-4 M Optimum pH 4.0–4.5 (Acetate buffer) Optimum temperature 55℃ pH stability 6.0–9.0 (30℃, 24 hr) Thermal stability Stable at 50 ℃ and below (pH 7.0,10 min) SOL. (50mg/ml water) Corresponds PH (50mg/ml water) 7.5 ACT. (25°C; with L-ascorbate) 178 u/mg L SPEC. ACT. (25°C; with L-ascorbate) 2119 u/mg P ACT. (37°C; wi...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number UENA-0244 Name Ascorbate oxidase Synonyms ASCORBASE;ASCORBATE OXIDASE;ASCORBATE OXIDASE CUCURBITA SPECIES;EC 1.10.3.3;L-ASCORBATE: OXYGEN OXIDOREDUCTASE;Oxidase, ascorbate;ASCORBATE OXIDASE FROM CUCURBITASPECIES Molecular weight 80 kDa (Gel filtration) Properties Appearance Light blue amorphous powder, lyophilized Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ascorbate oxidase CAS UENA-0244 Activity ≥100 U/mg solid Km Ascorbic acid (pH 7.0) 1.0×10-4 MAscorbic acid (pH 4.0) 3.8×10-4 M Optimum pH 4.0–4.5 (Acetate buffer) Optimum temperature 55℃ pH stability 6.0–9.0 (30℃, 24 hr) Thermal stability Stable at 50 ℃ and below (pH 7.0,10 min) SOL. (50mg/ml water) Corresponds PH (50mg/ml water) 7.5 ACT. (25°C; with L-ascorbate) 178 u/mg L SPEC. ACT. (25°C; with L-ascorbate) 2119 u/mg P ACT. (37°C; wi...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 109-72-8 Name n-Butyllithium Synonyms 109-72-8 1209227 203-698-7 BuLi butyl lithiumbutyllithium Butyllithium Butyllithium LiBu Lithium, butyl- Lithium-1-butanideMFCD00009414 nBuLi n-BuLi n-butyl lithiumn-Butyllithium 1445322-56-4 594-19-4 Jsp000761n-Butyllithium, 2.5M in hexanen-Butyllithium, 2.7 M in toluenen-Butyllithiummissing正丁基锂 SMILES CCCC StdInChI InChI=1S/C4H9.Li/c1-3-4-2;/h1,3-4H2,2H3; StdInChIKey MZRVEZGGRBJDDB-UHFFFAOYSA-N Molecular Formula CH3(CH2)3Li Molecular Weight 64.06 Beilstein Registry Number 1209227 MDL Number MFCD00009414 Properties Appearance Colorless or slightly yellow liquid Safety Data Danger RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our n-Butyllithium CAS 109-72-8 Activity Butyllithium Butenes 5~35% Impurity Content ≤0.4% Activity ≥98% Free Chlorine Butanol ≤0.03% Solvent ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 124729-98-2 Name m-MTDATA Synonyms 1,4-Benzenediamine, N1-(3-methylphenyl)-N4,N4-bisphenyl]-N1-phenyl- 124729-98-2 4,4',4" -Tris(N-3-methylphenyl-N-phenyl-amino)triphenylamine4,4',4''-TristriphenylamineMFCD00799401 m-MTDATAN-(3-Methylphenyl)-N',N'-bis{4-phenyl}-N-phenyl-1,4-benzenediamine N-(3-Méthylphényl)-N',N'-bis{4-phényl}-N-phényl-1,4-benzènediamine N-(3-Methylphenyl)-N',N'-bis{4-phenyl}-N-phenyl-1,4-benzoldiamin N1-(3-methylphenyl)-N4,N4-bisphenyl]-N1-phenyl-1,4-benzenediamine 4,4',4''-tris(n-3-methylphenyl-n-phenylamino)triphenylamine4,4,4-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine4,4',4''-Tris(N-3-methylphenyl-N-phenyl-amino)triphenylamine4,4',4''-Tristriphenylamine4-N-(3-methylphenyl)-1-N,1-N-bis-4-N-phenylbenzene-1,4-diaminemethyl (E)-3-(4-hydroxyphenyl)...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2448172-22-1 Name BMF-219 StdInChIKey CPRLHPSXWZTPMC-XMMPIXPASA-N Molecular Formula C31H34N8O3 Molecular Weight 566.65 Properties Appearance White powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our BMF-219 CAS 2448172-22-1 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Store at 2-8℃ for long time, sealed and away from light. Known Application Commonly used in the treatment of type II diabetes, multiple myeloma, acute lymphoblastic leukemia, acute myeloid leukemia, diffuse large B-cell lymphoma, solid tumors. 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/bmf-219-cas-2448172-22-1/
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