Skip to main content

Posts

Showing posts from December, 2023
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9002-17-9 Name Xantine Oxidase (XOD) EINECS 232-657-6 MDL Number MFCD00082145 Properties Appearance Brown amorphous powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Activity (U/mg solid) ≥8 Secific Activity (U/mg) ≥50 Adenosine Deaminase Contamination https://www.watson-int.com/xantine-oxidase-xod-cas-9002-17-9/
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9002-17-9 Name Xantine Oxidase (XOD) EINECS 232-657-6 MDL Number MFCD00082145 Properties Appearance Brown amorphous powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Activity (U/mg solid) ≥8 Secific Activity (U/mg) ≥50 Adenosine Deaminase Contamination https://www.watson-int.com/xantine-oxidase-xod-cas-9002-17-9/
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9002-17-9 Name Xantine Oxidase (XOD) EINECS 232-657-6 MDL Number MFCD00082145 Properties Appearance Brown amorphous powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Activity (U/mg solid) ≥8 Secific Activity (U/mg) ≥50 Adenosine Deaminase Contamination https://www.watson-int.com/xantine-oxidase-xod-cas-9002-17-9/
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9002-17-9 Name Xantine Oxidase (XOD) EINECS 232-657-6 MDL Number MFCD00082145 Properties Appearance Brown amorphous powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Activity (U/mg solid) ≥8 Secific Activity (U/mg) ≥50 Adenosine Deaminase Contamination https://www.watson-int.com/xantine-oxidase-xod-cas-9002-17-9/
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9030-21-1 Name urine-Nucleoside Phosphorylase (PNP) Synonyms 3,4-Pyridinediamine, 6-chloro- 4,5-Diamino-2-chloropyridine6-Chlor-3,4-pyridindiamin 6-Chloro-3,4-pyridinediamine 6-Chloro-3,4-pyridinediamine 6-chloropyridine-3,4-diamine89182-17-2 1H-Indole-2-carbaldehyde 2-Chloro-4,5-diaminopyridine2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminopyridine2-Chloro-4,5-diaminopyridine; 6-Chloro-3,4-diaminopyridine2-chloropyridine-4,5-diamine3,4-Diamino-6-chloropyridine3,4-Pyridinediamine,6-chloro-5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid methyl ester6-chloro-3 4-pyridinediamine6-Chloro-3,4-diaminepyridine6-Chloro-3,4-diaminopyridine6-Chloro-pyridine-3,4-diamine89204-91-1 9030-21-1 BD23009BR-36763Indole-2-carboxaldehydeMFCD04037269 PS-5607SS-0409 SMILES c1c(c(cnc1Cl)N)N StdInChI InChI=1S/C5H6ClN3/c6-5-1-3(7)4(8)2-9-5/h1-2H,8H2,(H2,7,9) StdInChIKey OQRX...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9030-21-1 Name urine-Nucleoside Phosphorylase (PNP) Synonyms 3,4-Pyridinediamine, 6-chloro- 4,5-Diamino-2-chloropyridine6-Chlor-3,4-pyridindiamin 6-Chloro-3,4-pyridinediamine 6-Chloro-3,4-pyridinediamine 6-chloropyridine-3,4-diamine89182-17-2 1H-Indole-2-carbaldehyde 2-Chloro-4,5-diaminopyridine2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminopyridine2-Chloro-4,5-diaminopyridine; 6-Chloro-3,4-diaminopyridine2-chloropyridine-4,5-diamine3,4-Diamino-6-chloropyridine3,4-Pyridinediamine,6-chloro-5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid methyl ester6-chloro-3 4-pyridinediamine6-Chloro-3,4-diaminepyridine6-Chloro-3,4-diaminopyridine6-Chloro-pyridine-3,4-diamine89204-91-1 9030-21-1 BD23009BR-36763Indole-2-carboxaldehydeMFCD04037269 PS-5607SS-0409 SMILES c1c(c(cnc1Cl)N)N StdInChI InChI=1S/C5H6ClN3/c6-5-1-3(7)4(8)2-9-5/h1-2H,8H2,(H2,7,9) StdInChIKey OQRX...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9030-21-1 Name urine-Nucleoside Phosphorylase (PNP) Synonyms 3,4-Pyridinediamine, 6-chloro- 4,5-Diamino-2-chloropyridine6-Chlor-3,4-pyridindiamin 6-Chloro-3,4-pyridinediamine 6-Chloro-3,4-pyridinediamine 6-chloropyridine-3,4-diamine89182-17-2 1H-Indole-2-carbaldehyde 2-Chloro-4,5-diaminopyridine2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminopyridine2-Chloro-4,5-diaminopyridine; 6-Chloro-3,4-diaminopyridine2-chloropyridine-4,5-diamine3,4-Diamino-6-chloropyridine3,4-Pyridinediamine,6-chloro-5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid methyl ester6-chloro-3 4-pyridinediamine6-Chloro-3,4-diaminepyridine6-Chloro-3,4-diaminopyridine6-Chloro-pyridine-3,4-diamine89204-91-1 9030-21-1 BD23009BR-36763Indole-2-carboxaldehydeMFCD04037269 PS-5607SS-0409 SMILES c1c(c(cnc1Cl)N)N StdInChI InChI=1S/C5H6ClN3/c6-5-1-3(7)4(8)2-9-5/h1-2H,8H2,(H2,7,9) StdInChIKey OQRX...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9030-21-1 Name urine-Nucleoside Phosphorylase (PNP) Synonyms 3,4-Pyridinediamine, 6-chloro- 4,5-Diamino-2-chloropyridine6-Chlor-3,4-pyridindiamin 6-Chloro-3,4-pyridinediamine 6-Chloro-3,4-pyridinediamine 6-chloropyridine-3,4-diamine89182-17-2 1H-Indole-2-carbaldehyde 2-Chloro-4,5-diaminopyridine2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminopyridine2-Chloro-4,5-diaminopyridine; 6-Chloro-3,4-diaminopyridine2-chloropyridine-4,5-diamine3,4-Diamino-6-chloropyridine3,4-Pyridinediamine,6-chloro-5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid methyl ester6-chloro-3 4-pyridinediamine6-Chloro-3,4-diaminepyridine6-Chloro-3,4-diaminopyridine6-Chloro-pyridine-3,4-diamine89204-91-1 9030-21-1 BD23009BR-36763Indole-2-carboxaldehydeMFCD04037269 PS-5607SS-0409 SMILES c1c(c(cnc1Cl)N)N StdInChI InChI=1S/C5H6ClN3/c6-5-1-3(7)4(8)2-9-5/h1-2H,8H2,(H2,7,9) StdInChIKey OQRX...
Identification Properties Safety Data Specifications and Other Information Links Identification CAS Number 58-61-7 Name Adenosine Synonyms Adenosine (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxyméthyl)tétrahydrofurane-3,4-diol 1-(6-amino-9H-purin-9-yl)-1-deoxy-β-D-Ribofuranose 4-26-00-03598 58-61-7 6-Amino-9-b-D-ribofuranosyl-9H-purine 9-(β-D-Ribofuranosyl)-9H-purin-6-amin 9-b-D-Ribofuranosidoadenine 9-b-D-Ribofuranosyl-9H-purin-6-amine 9-β-D-Arabinofuranosyladenine 9β-D-ribofuranosyl-9H-Purin-6-amine 9-β-δ-Ribofuranosidoadenine 9-β-δ-Ribofuranosyl-9H-purin-6-amine adenine-9β-D-Ribofuranoside Adenosin Adénosine D-Adenosine β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy- 1-(6-amino-9H-purin-9-yl)-1-deoxy-β-δ-Ribofuranose 6-Amino-9β-δ-ribofuranosyl-9H-purine 9-β-δ-Arabinofuranosyladenine 9β-δ-ribofuranosyl-9H-P...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 102113-98-4 Name Bis(4-biphenylyl)amine Synonyms ChemWhat-0068-4-amine, N--4-yl- 102113-98-4 Bis-biphenyl-4-yl-amineN-(4-Biphenylyl)-4-biphenylamin N-(4-Biphenylyl)-4-biphenylamine N-(4-Biphénylyl)-4-biphénylamine N-(Biphenyl-4-yl)biphenyl-4-amine 4,4/'-IMINOBIS(BIPHENYL)4,4-iminobis(biphenyl)4,4'-IMINOBIS(BIPHENYL)4-phenyl-N-(4-phenylphenyl)anilineBis(4-biphenyl)amineBis(4-biphenylyl)amineBis(4-biphenyl-yl)aminebis(4-phenylphenyl)aminebis-(Biphenyl-4-yl)-amineBis-biphenyl-4-ylamineBR-46263di(-4-yl)aminedi(-4-yl)amineDi(biphenyl-4-yl)aMinedibiphenyl-4-ylamineDiphenylamine, 4,4'-diphenyl-MFCD08276279 N,N-Bis(4-phenylphenyl)amineST-7264 SMILES c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3)c4ccccc4 StdInChI InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H StdInChIKey JAUCIDPGGHZXRP-UHFFFAOYSA-N Molecul...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 102113-98-4 Name Bis(4-biphenylyl)amine Synonyms -4-amine, N--4-yl- 102113-98-4 Bis-biphenyl-4-yl-amineN-(4-Biphenylyl)-4-biphenylamin N-(4-Biphenylyl)-4-biphenylamine N-(4-Biphénylyl)-4-biphénylamine N-(Biphenyl-4-yl)biphenyl-4-amine 4,4/'-IMINOBIS(BIPHENYL)4,4-iminobis(biphenyl)4,4'-IMINOBIS(BIPHENYL)4-phenyl-N-(4-phenylphenyl)anilineBis(4-biphenyl)amineBis(4-biphenylyl)amineBis(4-biphenyl-yl)aminebis(4-phenylphenyl)aminebis-(Biphenyl-4-yl)-amineBis-biphenyl-4-ylamineBR-46263di(-4-yl)aminedi(-4-yl)amineDi(biphenyl-4-yl)aMinedibiphenyl-4-ylamineDiphenylamine, 4,4'-diphenyl-MFCD08276279 N,N-Bis(4-phenylphenyl)amineST-7264 SMILES c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3)c4ccccc4 StdInChI InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H StdInChIKey JAUCIDPGGHZXRP-UHFFFAOYSA-N Molecular Formula C2...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 102113-98-4 Name Bis(4-biphenylyl)amine Synonyms -4-amine, N--4-yl- 102113-98-4 Bis-biphenyl-4-yl-amineN-(4-Biphenylyl)-4-biphenylamin N-(4-Biphenylyl)-4-biphenylamine N-(4-Biphénylyl)-4-biphénylamine N-(Biphenyl-4-yl)biphenyl-4-amine 4,4/'-IMINOBIS(BIPHENYL)4,4-iminobis(biphenyl)4,4'-IMINOBIS(BIPHENYL)4-phenyl-N-(4-phenylphenyl)anilineBis(4-biphenyl)amineBis(4-biphenylyl)amineBis(4-biphenyl-yl)aminebis(4-phenylphenyl)aminebis-(Biphenyl-4-yl)-amineBis-biphenyl-4-ylamineBR-46263di(-4-yl)aminedi(-4-yl)amineDi(biphenyl-4-yl)aMinedibiphenyl-4-ylamineDiphenylamine, 4,4'-diphenyl-MFCD08276279 N,N-Bis(4-phenylphenyl)amineST-7264 SMILES c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3)c4ccccc4 StdInChI InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H StdInChIKey JAUCIDPGGHZXRP-UHFFFAOYSA-N Molecular Formula C2...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 102113-98-4 Name ChemWhat-0068 Synonyms -4-amine, N--4-yl- 102113-98-4 Bis-biphenyl-4-yl-amineN-(4-Biphenylyl)-4-biphenylamin N-(4-Biphenylyl)-4-biphenylamine N-(4-Biphénylyl)-4-biphénylamine N-(Biphenyl-4-yl)biphenyl-4-amine 4,4/'-IMINOBIS(BIPHENYL)4,4-iminobis(biphenyl)4,4'-IMINOBIS(BIPHENYL)4-phenyl-N-(4-phenylphenyl)anilineBis(4-biphenyl)amineBis(4-biphenylyl)amineBis(4-biphenyl-yl)aminebis(4-phenylphenyl)aminebis-(Biphenyl-4-yl)-amineBis-biphenyl-4-ylamineBR-46263di(-4-yl)aminedi(-4-yl)amineDi(biphenyl-4-yl)aMinedibiphenyl-4-ylamineDiphenylamine, 4,4'-diphenyl-MFCD08276279 N,N-Bis(4-phenylphenyl)amineST-7264 SMILES c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3)c4ccccc4 StdInChI InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H StdInChIKey JAUCIDPGGHZXRP-UHFFFAOYSA-N Molecular Formula C24H19N Mol...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7631-86-9 Name High purity Sulfhydryl Functionalised Silica Synonyms Sulfhydryl modified siliconeMetal adsorbentPSA-17 Properties Appearance White powder Safety Data RIDADR  NONH for all modes of transport Specifications and Other Information of Our High purity Sulfhydryl Functionalised Silica CAS 7631-86-9 Introduce This product is an innovative functional material that can be used in biomedical product purification, electronicsChemical purification, high-performance chemicals and fine chemicals purification, etc., effectively remove or recover various precious metals and organic impurities. This product is designed through a precise combination of synthetic chemistry, materials chemistry and coordination chemistry to combine functional groups with different coordination capabilities into inorganic materials to achieve high stability, making the final ...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 30583-72-3 Name Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane Molecular Formula C18H33ClO3 Molecular Weight 332.91 Properties Appearance Transparent liquid Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Epoxy equivalent (g/eq) 220-240 Viscosity(25 ℃ mPa.s) 2500-4000 Color(APHA) NMT100 Hydrolyzable chlorine NMT3000ppm Inorganic chlorine NMT150ppm Shelf Life 1 year Storage Store in an airtight container in a cool, dry, dark and ventilated area. Known Application Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane CAS:30583-72-3 mainly used for outdoor coatings, outdoor potting materials, LED packagingmaterials, 3D printing, etc. It requires environmental protection, safety, lowtoxicity, long-term stability and high heat resistance. General Vie...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1481631-51-9 Name 5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde Synonyms 1H-Indole-1-carboxylic acid, 4-formyl-5-methoxy-7-methyl-, 1,1-dimethylethyl ester 2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate 2-Methyl-2-propanyl-4-formyl-5-methoxy-7-methyl-1H-indol-1-carboxylat 4-Formyl-5-méthoxy-7-méthyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle 1481631-51-9 MFCD30609524tert-butyl 4-formyl-5-methoxy-7-methyl-1h-indole-1-carboxylateTERT-BUTYL 4-FORMYL-5-METHOXY-7-METHYLINDOLE-1-CARBOXYLATE SMILES Cc1cc(c(c2c1n(cc2)C(=O)OC(C)(C)C)C=O)OC StdInChI InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3 StdInChIKey GCQVVLKDJOMDOY-UHFFFAOYSA-N Molecular Formula C16H19NO4 Molecular Weight 289.326 MDL Number MFCD30609524 Properties Appearance White powder Structure Structure of 5-Methoxy-7-Meth...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1481631-51-9 Name 5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde Synonyms 1H-Indole-1-carboxylic acid, 4-formyl-5-methoxy-7-methyl-, 1,1-dimethylethyl ester 2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate 2-Methyl-2-propanyl-4-formyl-5-methoxy-7-methyl-1H-indol-1-carboxylat 4-Formyl-5-méthoxy-7-méthyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle 1481631-51-9 MFCD30609524tert-butyl 4-formyl-5-methoxy-7-methyl-1h-indole-1-carboxylateTERT-BUTYL 4-FORMYL-5-METHOXY-7-METHYLINDOLE-1-CARBOXYLATE SMILES Cc1cc(c(c2c1n(cc2)C(=O)OC(C)(C)C)C=O)OC StdInChI InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3 StdInChIKey GCQVVLKDJOMDOY-UHFFFAOYSA-N Molecular Formula C16H19NO4 Molecular Weight 289.326 MDL Number MFCD30609524 Properties Appearance White powder Structure Structure of 5-Methoxy-7-Meth...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1481631-51-9 Name 5-Methoxy-7-Methyl-t-boc-1H-indole-4-carbaldehyde Synonyms 1H-Indole-1-carboxylic acid, 4-formyl-5-methoxy-7-methyl-, 1,1-dimethylethyl ester 2-Methyl-2-propanyl 4-formyl-5-methoxy-7-methyl-1H-indole-1-carboxylate 2-Methyl-2-propanyl-4-formyl-5-methoxy-7-methyl-1H-indol-1-carboxylat 4-Formyl-5-méthoxy-7-méthyl-1H-indole-1-carboxylate de 2-méthyl-2-propanyle 1481631-51-9 MFCD30609524tert-butyl 4-formyl-5-methoxy-7-methyl-1h-indole-1-carboxylateTERT-BUTYL 4-FORMYL-5-METHOXY-7-METHYLINDOLE-1-CARBOXYLATE SMILES Cc1cc(c(c2c1n(cc2)C(=O)OC(C)(C)C)C=O)OC StdInChI InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3 StdInChIKey GCQVVLKDJOMDOY-UHFFFAOYSA-N Molecular Formula C16H19NO4 Molecular Weight 289.326 MDL Number MFCD30609524 Properties Appearance White powder Structure Structure of 5-Methoxy-7-Meth...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22150-76-1 Name Sapropterin Impurity C Synonyms (-)-Biopterin(1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propandiol (1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propanediol (1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-ptéridinyl)-1,2-propanediol (1'R,2'S)-Biopterin(1'S,2'R)-Biopterin-2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone1,2-Propanediol, 1-(1,2-dihydro-4-hydroxy-2-imino-6-pteridinyl)-, (1R,2S)- 22150-76-1 244-807-8 2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(1H)-one2-Amino-6--4(1H)-pteridinon 2-Amino-6--4(1H)-pteridinone 2-Amino-6--4(1H)-ptéridinone 2-Amino-6-pteridin-4(8H)-one4(1H)-Pteridinone, 2-amino-6-- 6-BiopterinbiopterinL-BiopterinL-erythro-6-(1,2-Dihydroxypropyl)pterinL-Erythro-BiopterinMFCD00036787Pterin H B2Pterin HB2UO35060002-ami...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22150-76-1 Name Sapropterin Impurity C Synonyms (-)-Biopterin(1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propandiol (1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propanediol (1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-ptéridinyl)-1,2-propanediol (1'R,2'S)-Biopterin(1'S,2'R)-Biopterin-2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone1,2-Propanediol, 1-(1,2-dihydro-4-hydroxy-2-imino-6-pteridinyl)-, (1R,2S)- 22150-76-1 244-807-8 2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(1H)-one2-Amino-6--4(1H)-pteridinon 2-Amino-6--4(1H)-pteridinone 2-Amino-6--4(1H)-ptéridinone 2-Amino-6-pteridin-4(8H)-one4(1H)-Pteridinone, 2-amino-6-- 6-BiopterinbiopterinL-BiopterinL-erythro-6-(1,2-Dihydroxypropyl)pterinL-Erythro-BiopterinMFCD00036787Pterin H B2Pterin HB2UO35060002-ami...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22150-76-1 Name Sapropterin Impurity C Synonyms (-)-Biopterin(1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propandiol (1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-pteridinyl)-1,2-propanediol (1R,2S)-1-(4-Hydroxy-2-imino-1,2-dihydro-6-ptéridinyl)-1,2-propanediol (1'R,2'S)-Biopterin(1'S,2'R)-Biopterin-2-Amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone1,2-Propanediol, 1-(1,2-dihydro-4-hydroxy-2-imino-6-pteridinyl)-, (1R,2S)- 22150-76-1 244-807-8 2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine2-amino-6-((1R,2S)-1,2-dihydroxypropyl)pteridin-4(1H)-one2-Amino-6--4(1H)-pteridinon 2-Amino-6--4(1H)-pteridinone 2-Amino-6--4(1H)-ptéridinone 2-Amino-6-pteridin-4(8H)-one4(1H)-Pteridinone, 2-amino-6-- 6-BiopterinbiopterinL-BiopterinL-erythro-6-(1,2-Dihydroxypropyl)pterinL-Erythro-BiopterinMFCD00036787Pterin H B2Pterin HB2UO35060002-ami...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 6779-87-9 Name Sapropterin Impurity B Synonyms 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone2-Amino-6--7,8-dihydro-4(1H)-pteridinon 2-Amino-6--7,8-dihydro-4(1H)-pteridinone 2-Amino-6--7,8-dihydro-4(1H)-ptéridinone 4(1H)-pteridinone, 2-amino-6--7,8-dihydro- 4(3H)-Pteridinone, 2-amino-6--7,8-dihydro- 6779-87-9 7,8-Dihydro-L-biopterindihydrobiopterin L-erythro-7,8-Dihydrobiopterin1,2-Propanediol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, L-erythro-1217782-44-9 2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(1H)-one2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE2-amino-6-(1R,2S-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone2-amino-6--7,8-dihydro-1H-pteridin-4-one2-amino-6--7,8-dihydro-3H-pteridin-4-one2-amino-6--7,8-dihydropteridin-4(3H)-one4(1H)-Pteridinone, 2-amino-6-((1R,2S)-1,2-dihydroxypropy...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 6779-87-9 Name Sapropterin Impurity B Synonyms 2-amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydro-4(1H)-Pteridinone2-Amino-6--7,8-dihydro-4(1H)-pteridinon 2-Amino-6--7,8-dihydro-4(1H)-pteridinone 2-Amino-6--7,8-dihydro-4(1H)-ptéridinone 4(1H)-pteridinone, 2-amino-6--7,8-dihydro- 4(3H)-Pteridinone, 2-amino-6--7,8-dihydro- 6779-87-9 7,8-Dihydro-L-biopterindihydrobiopterin L-erythro-7,8-Dihydrobiopterin1,2-Propanediol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, L-erythro-1217782-44-9 2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-7,8-dihydropteridin-4(1H)-one2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE2-amino-6-(1R,2S-dihydroxypropyl)-7,8-dihydro-4(1H)-pteridinone2-amino-6--7,8-dihydro-1H-pteridin-4-one2-amino-6--7,8-dihydro-3H-pteridin-4-one2-amino-6--7,8-dihydropteridin-4(3H)-one4(1H)-Pteridinone, 2-amino-6-((1R,2S)-1,2-dihydroxypropy...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104594-70-9 Name Phenethylcaffeate Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(2E)-3-(3,4-Dihydroxyphényl)acrylate de 2-phényléthyle (E)-Caffeic acid phenethyl ester100981-80-4 104594-70-9 115610-29-2 2-Phenyethyl caffeate2-Phenylethyl (2E)-3-(3,4-dihydroxyphenyl)acrylate 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate2-Phenylethyl caffeate2-Phenylethyl caffeoate2-Phenylethyl-(2E)-3-(3,4-dihydroxyphenyl)acrylat 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (2E)- 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl esterCaffeic acid 2-phenylethyl esterCaffeic acid phenethyl ester Caffeic acid phenethyl ester (CAPE)Caffeic Acid phenylethyl esterCAPEG960R9S5SKMFCD00866470 Phenethyl caffeatePhenylethyl caffeateUD3334375(...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104594-70-9 Name Phenethylcaffeate Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(2E)-3-(3,4-Dihydroxyphényl)acrylate de 2-phényléthyle (E)-Caffeic acid phenethyl ester100981-80-4 104594-70-9 115610-29-2 2-Phenyethyl caffeate2-Phenylethyl (2E)-3-(3,4-dihydroxyphenyl)acrylate 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate2-Phenylethyl caffeate2-Phenylethyl caffeoate2-Phenylethyl-(2E)-3-(3,4-dihydroxyphenyl)acrylat 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (2E)- 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl esterCaffeic acid 2-phenylethyl esterCaffeic acid phenethyl ester Caffeic acid phenethyl ester (CAPE)Caffeic Acid phenylethyl esterCAPEG960R9S5SKMFCD00866470 Phenethyl caffeatePhenylethyl caffeateUD3334375(...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 68608-26-4 Name SODIUM PETROLEUM SULFONATE Synonyms No data available 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 Properties Appearance Dark brown oily liquid Safety Data Symbol MSDS Download MSDS-COA-68608-26-4Download Specifications and Other Information of Our Identification Methods Shelf Life 1 year Storage Storage at room temperature away from light Known Application SODIUM PETROLEUM SULFONATE CAS 68608-26-4 is used in a Surfactant. General View of Documents Links Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/sodium-petroleum-sulfonate-cas-68608-26-4/
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1175-34-4 Name Uridine-5'-triphosphate Sodium Salt Synonyms UTPPseudo UTP sodiumUTP sodium solution(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-(hydroxy{oxy}phosphoryl)-D-ribitol (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-5-O-(hydroxy{oxy}phosphoryl)-D-ribitol (1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-5-O-(hydroxy{oxy}phosphoryl)-D-ribitol 1175-34-4 D-Ribitol, 1,4-anhydro-5-O-oxy]phosphinyl]-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)- Pseudo-UTPPSEUDOURIDINE 5'-TRIPHOSPHATEPseudouridine-5'-triphosphate SMILES c1c(c(=O)c(=O)1)2C(C((O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O StdInChI InChI=1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15)/t4-,5?,6?,7+/m1/s1...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 115532-52-0 Name Tetramethylrhodamine ethyl ester perchlorate Synonyms 6-(Dimethylamino)-9--N,N-dimethyl-3H-xanthen-3-iminium perchlorate 6-(Dimethylamino)-9--N,N-dimethyl-3H-xanthen-3-iminiumperchlorat MFCD00467973Perchlorate de 6-(diméthylamino)-9--N,N-diméthyl-3H-xanthén-3-iminium TMREXanthylium, 3,6-bis(dimethylamino)-9--, perchlorate (1:1)3,6-Bis(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium perchlorate3,6-bis(dimethylamino)-9--xanthylium, perchlorate6-(DIMETHYLAMINO)-9--N,N-DIMETHYLXANTHEN-3-IMINIUM PERCHLORATEN-(6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-methylmethanaminium perchlorateTetramethylrhodamine ethyl ester (perchlorate)TETRAMETHYLRHODAMINE ETHYL ESTER PERCHLORATETMRE perchlorate SMILES CCOC(=O)c1ccccc1c2c3ccc(cc3oc-4cc(=(C)C)ccc24)N(C)C.Cl(=O)(=O)=O StdInChI InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 115532-52-0 Name Tetramethylrhodamine ethyl ester perchlorate Synonyms 6-(Dimethylamino)-9--N,N-dimethyl-3H-xanthen-3-iminium perchlorate 6-(Dimethylamino)-9--N,N-dimethyl-3H-xanthen-3-iminiumperchlorat MFCD00467973Perchlorate de 6-(diméthylamino)-9--N,N-diméthyl-3H-xanthén-3-iminium TMREXanthylium, 3,6-bis(dimethylamino)-9--, perchlorate (1:1)3,6-Bis(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)xanthylium perchlorate3,6-bis(dimethylamino)-9--xanthylium, perchlorate6-(DIMETHYLAMINO)-9--N,N-DIMETHYLXANTHEN-3-IMINIUM PERCHLORATEN-(6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)-N-methylmethanaminium perchlorateTetramethylrhodamine ethyl ester (perchlorate)TETRAMETHYLRHODAMINE ETHYL ESTER PERCHLORATETMRE perchlorate SMILES CCOC(=O)c1ccccc1c2c3ccc(cc3oc-4cc(=(C)C)ccc24)N(C)C.Cl(=O)(=O)=O StdInChI InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24020-08-4 Name 3-Aethoxy-4-n-decyloxy-nitrobenzol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-(Decyloxy)-2-ethoxy-4-nitrobenzene 1-(Décyloxy)-2-éthoxy-4-nitrobenzène  1-(Decyloxy)-2-ethoxy-4-nitrobenzol  24020-08-4 Benzene, 1-(decyloxy)-2-ethoxy-4-nitro- SMILES CCCCCCCCCCOc1ccc(cc1OCC)(=O) StdInChI InChI=1S/C18H29NO4/c1-3-5-6-7-8-9-10-11-14-23-17-13-12-16(19(20)21)15-18(17)22-4-2/h12-13,15H,3-11,14H2,1-2H3 StdInChIKey OCIAPZWEYCVROF-UHFFFAOYSA-N Molecular Formula C18H29NO4 Molecular Weight 323.427 Properties Appearance Light yellow powder Safety Data MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98%min Shelf Life 1 years Storage Store at room temperature for long time; Protect from light Known Application 3-Aethoxy-4-n-decyloxy-nitrobenzol CAS 24020-08-4 is use...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24020-08-4 Name 3-Aethoxy-4-n-decyloxy-nitrobenzol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-(Decyloxy)-2-ethoxy-4-nitrobenzene 1-(Décyloxy)-2-éthoxy-4-nitrobenzène  1-(Decyloxy)-2-ethoxy-4-nitrobenzol  24020-08-4 Benzene, 1-(decyloxy)-2-ethoxy-4-nitro- SMILES CCCCCCCCCCOc1ccc(cc1OCC)(=O) StdInChI InChI=1S/C18H29NO4/c1-3-5-6-7-8-9-10-11-14-23-17-13-12-16(19(20)21)15-18(17)22-4-2/h12-13,15H,3-11,14H2,1-2H3 StdInChIKey OCIAPZWEYCVROF-UHFFFAOYSA-N Molecular Formula C18H29NO4 Molecular Weight 323.427 Properties Appearance Light yellow powder Safety Data MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98%min Shelf Life 1 years Storage Store at room temperature for long time; Protect from light Known Application 3-Aethoxy-4-n-decyloxy-nitrobenzol CAS 24020-08-4 is use...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24020-08-4 Name 3-Aethoxy-4-n-decyloxy-nitrobenzol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-(Decyloxy)-2-ethoxy-4-nitrobenzene 1-(Décyloxy)-2-éthoxy-4-nitrobenzène  1-(Decyloxy)-2-ethoxy-4-nitrobenzol  24020-08-4 Benzene, 1-(decyloxy)-2-ethoxy-4-nitro- SMILES CCCCCCCCCCOc1ccc(cc1OCC)(=O) StdInChI InChI=1S/C18H29NO4/c1-3-5-6-7-8-9-10-11-14-23-17-13-12-16(19(20)21)15-18(17)22-4-2/h12-13,15H,3-11,14H2,1-2H3 StdInChIKey OCIAPZWEYCVROF-UHFFFAOYSA-N Molecular Formula C18H29NO4 Molecular Weight 323.427 Properties Appearance Light yellow powder Safety Data MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98%min Shelf Life 1 years Storage Store at room temperature for long time; Protect from light Known Application 3-Aethoxy-4-n-decyloxy-nitrobenzol CAS 24020-08-4 is use...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24020-08-4 Name 3-Aethoxy-4-n-decyloxy-nitrobenzol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-(Decyloxy)-2-ethoxy-4-nitrobenzene 1-(Décyloxy)-2-éthoxy-4-nitrobenzène  1-(Decyloxy)-2-ethoxy-4-nitrobenzol  24020-08-4 Benzene, 1-(decyloxy)-2-ethoxy-4-nitro- SMILES CCCCCCCCCCOc1ccc(cc1OCC)(=O) StdInChI InChI=1S/C18H29NO4/c1-3-5-6-7-8-9-10-11-14-23-17-13-12-16(19(20)21)15-18(17)22-4-2/h12-13,15H,3-11,14H2,1-2H3 StdInChIKey OCIAPZWEYCVROF-UHFFFAOYSA-N Molecular Formula C18H29NO4 Molecular Weight 323.427 Properties Appearance Light yellow powder Safety Data MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98%min Shelf Life 1 years Storage Store at room temperature for long time; Protect from light Known Application 3-Aethoxy-4-n-decyloxy-nitrobenzol CAS 24020-08-4 is use...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24020-08-4 Name 3-Aethoxy-4-n-decyloxy-nitrobenzol Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-(Decyloxy)-2-ethoxy-4-nitrobenzene 1-(Décyloxy)-2-éthoxy-4-nitrobenzène  1-(Decyloxy)-2-ethoxy-4-nitrobenzol  24020-08-4 Benzene, 1-(decyloxy)-2-ethoxy-4-nitro- SMILES CCCCCCCCCCOc1ccc(cc1OCC)(=O) StdInChI InChI=1S/C18H29NO4/c1-3-5-6-7-8-9-10-11-14-23-17-13-12-16(19(20)21)15-18(17)22-4-2/h12-13,15H,3-11,14H2,1-2H3 StdInChIKey OCIAPZWEYCVROF-UHFFFAOYSA-N Molecular Formula C18H29NO4 Molecular Weight 323.427 Properties Appearance Light yellow powder Structure Structure of 3-Aethoxy-4-n-decyloxy-nitrobenzol CAS 24020-08-4 Safety Data MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98%min Shelf Life 1 years Storage Store at room temperature for long time; Protect from light K...
IdentificationPropertiesSafety DataSpecifications and Other InformationLinks Identification CAS Number 24020-08-4 Name 3-Aethoxy-4-n-decyloxy-nitrobenzol Synonyms 1-(Decyloxy)-2-ethoxy-4-nitrobenzene 1-(Décyloxy)-2-éthoxy-4-nitrobenzène 1-(Decyloxy)-2-ethoxy-4-nitrobenzol Benzene, 1-(decyloxy)-2-ethoxy-4-nitro- 24020-08-4 Molecular Structure SMILES CCCCCCCCCCOc1ccc(cc1OCC)(=O) StdInChI InChI=1S/C18H29NO4/c1-3-5-6-7-8-9-10-11-14-23-17-13-12-16(19(20)21)15-18(17)22-4-2/h12-13,15H,3-11,14H2,1-2H3 StdInChIKey OCIAPZWEYCVROF-UHFFFAOYSA-N Molecular Formula C18H29NO4 Molecular Weight 323.427 Properties Appearance Light yellow crystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our 3-Aethoxy-4-n-decyloxy-nitrobenzol CAS 24020-08-4 Standard Enterprise standard Identification Methods HPLC Purity ≥98.0% Loss on Drying ≤1% Single Impurity ≤0.5% Total Impurities ≤2% Package According to customer requirements to packaging Storage Under the room temperature and away...
Identification Properties Safety Data Specifications and Other Information Links Identification CAS Number 24020-08-4 Name 3-Aethoxy-4-n-decyloxy-nitrobenzol Synonyms 1-(Decyloxy)-2-ethoxy-4-nitrobenzene 1-(Décyloxy)-2-éthoxy-4-nitrobenzène 1-(Decyloxy)-2-ethoxy-4-nitrobenzol Benzene, 1-(decyloxy)-2-ethoxy-4-nitro- 24020-08-4 Molecular Structure SMILES CCCCCCCCCCOc1ccc(cc1OCC)(=O) StdInChI InChI=1S/C18H29NO4/c1-3-5-6-7-8-9-10-11-14-23-17-13-12-16(19(20)21)15-18(17)22-4-2/h12-13,15H,3-11,14H2,1-2H3 StdInChIKey OCIAPZWEYCVROF-UHFFFAOYSA-N Molecular Formula C18H29NO4 Molecular Weight 323.427 Properties Appearance Light yellow crystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our 3-Aethoxy-4-n-decyloxy-nitrobenzol CAS 24020-08-4 Standard Enterprise standard Identification Methods HPLC Purity ≥98.0% Loss on Drying ≤1% Single Impurity ≤0.5% Total Impurities ≤2% Packa...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 23363-35-1 Name Lignan P Synonyms (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuronaphthodioxol-5-yl β-D-glucopyranoside (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuronaphthodioxol-5-yl-β-D-glucopyranosid 23363-35-1 C2G3ZRK3U4Furonaphtho-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)- Lignan Pβ-D-Glucopyranoside de (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-diméthoxyphényl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuronaphtodioxol-5-yle (10R,11R,15R,16S)-10-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-16-{OXY}-4,6,13-TRIOXATETRACYCLOHEXADECA-1(9),2,7-TRIEN-12-ONE(5R,5aR,8aR,9S)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuronaphthodioxol-6(8H)-one(...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 23363-35-1 Name Lignan P Synonyms (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuronaphthodioxol-5-yl β-D-glucopyranoside (5S,5aR,8aR,9R)-9-(4-Hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuronaphthodioxol-5-yl-β-D-glucopyranosid 23363-35-1 C2G3ZRK3U4Furonaphtho-1,3-dioxol-6(5aH)-one, 9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)- Lignan Pβ-D-Glucopyranoside de (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-diméthoxyphényl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuronaphtodioxol-5-yle (10R,11R,15R,16S)-10-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-16-{OXY}-4,6,13-TRIOXATETRACYCLOHEXADECA-1(9),2,7-TRIEN-12-ONE(5R,5aR,8aR,9S)-5-(4-Hydroxy-3,5-dimethoxyphenyl)-9-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,5a,8a,9-tetrahydrofuronaphthodioxol-6(8H)-one(...