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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 109299-78-7 Name 5-Pyrimidinylboronicacid Synonyms (pyrimidin-5-yl)boronic acid 109299-78-7 5-Pyrimidinylboronic acid 5-Pyrimidinylborsäure Acide 5-pyrimidinylboronique Acide pyrimidin-5-ylboronique Boronic acid, B-5-pyrimidinyl- Pyrimidin-5-ylboronic acid Pyrimidine-5-boronic acid SMILES OB(O)c1cncnc1 StdInChI InChI=1S/C4H5BN2O2/c8-5(9)4-1-6-3-7-2-4/h1-3,8-9H StdInChIKey HZFPPBMKGYINDF-UHFFFAOYSA-N Molecular Formula C4H5BN2O2 Molecular Weight 123.908 MDL Number MFCD03002366 Properties Appearance Off-white powder Safety Data Symbol GHS05, GHS07 Signal Word Warning Hazard statements H315,H318,H335 Precautionary Statements P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338 WGK Germany 3 MSDS Download Specifications and Other Information of Our 5-Pyrimidinylboronicacid CAS 109299-78-7 Identification Methods HPLC Purity 97% min Known Application 1...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4100-41-8 Name 5-Amino-1,2,3-thiadiazole Synonyms 1,2,3-Thiadiazol-5-amin 1,2,3-Thiadiazol-5-amine 1,2,3-Thiadiazol-5-amine 223-868-4 4100-41-8 5-AMINO-1, 2, 3-THIADIAZOLE SMILES Nc1cnns1 StdInChI InChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2 StdInChIKey PVGHNTXQMCYYGF-UHFFFAOYSA-N Molecular Formula C2H3N3S Molecular Weight 101.127 Properties Appearance Dark yellow to dark brown powder Safety Data Symbol Signal Word Warning Hazard statements WGK Germany 3 MSDS Download Specifications and Other Information of Our 5-Amino-1,2,3-thiadiazole CAS 4100-41-8 Identification Methods HPLC Purity 98% min Loss on Drying ≤0.5% Melting Point 224 ~ 235℃ Known Application 1. Pharmaceutical Intermediates Serves as a versatile building block in drug discovery. Used in the synthesis of heterocyclic compounds with potential antimicrobial, anticancer, anticonvulsant, and anti-inf...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4100-41-8 Name 5-Amino-1,2,3-thiadiazole Synonyms 1,2,3-Thiadiazol-5-amin 1,2,3-Thiadiazol-5-amine 1,2,3-Thiadiazol-5-amine 223-868-4 4100-41-8 5-AMINO-1, 2, 3-THIADIAZOLE SMILES Nc1cnns1 StdInChI InChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2 StdInChIKey PVGHNTXQMCYYGF-UHFFFAOYSA-N Molecular Formula C2H3N3S Molecular Weight 101.127 Properties Appearance Dark yellow to dark brown powder Safety Data Symbol Signal Word Warning Hazard statements WGK Germany 3 MSDS Download Specifications and Other Information of Our 5-Amino-1,2,3-thiadiazole CAS 4100-41-8 Identification Methods HPLC Purity 98% min Loss on Drying ≤0.5% Melting Point 224 ~ 235℃ Known Application 1. Pharmaceutical Intermediates Serves as a versatile building block in drug discovery. Used in the synthesis of heterocyclic compounds with potential antimicrobial, anticancer, anticonvulsant, and anti-inf...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22892-96-2 Name 4-Chloro-3-nitro-5-sulfamoylbenzoic Acid Synonyms 22892-96-2 245-310-9 3-(aminosulfonyl)-4-chloro-5-nitrobenzoic acid4-Chlor-3-nitro-5-sulfamoylbenzoesäure 4-Chloro-3-nitro-5-sulfamoyl benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoic acid 4-chloro-3-nitro-5-sulphamoylbenzoic acidAcide 4-chloro-3-nitro-5-sulfamoylbenzoïque Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro- MFCD00058688 372-31-6 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid3-Nitro-4-Chloro-5-Sulfamoylbenzoic Acid4-Chloro-3-nitro-5-sulfamoil benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoicacid4-chloro-3-nitro-5-sulphamoylbenzoicacid4-chloro-5-nitro-3-sulfamoylbenzoic acid5-Aminosulfonyl-4-chloro-3-nitrobenzoic acid95%Benzoic acid,3-(aminosulfonyl)-4-chloro-5-nitro- SMILES c1c(cc(c(c1(=O))Cl)S(=O)(=O)N)C(=O)O StdInChI InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,1...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22892-96-2 Name 4-Chloro-3-nitro-5-sulfamoylbenzoic Acid Synonyms 22892-96-2 245-310-9 3-(aminosulfonyl)-4-chloro-5-nitrobenzoic acid4-Chlor-3-nitro-5-sulfamoylbenzoesäure 4-Chloro-3-nitro-5-sulfamoyl benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoic acid 4-chloro-3-nitro-5-sulphamoylbenzoic acidAcide 4-chloro-3-nitro-5-sulfamoylbenzoïque Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro- MFCD00058688 372-31-6 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid3-Nitro-4-Chloro-5-Sulfamoylbenzoic Acid4-Chloro-3-nitro-5-sulfamoil benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoicacid4-chloro-3-nitro-5-sulphamoylbenzoicacid4-chloro-5-nitro-3-sulfamoylbenzoic acid5-Aminosulfonyl-4-chloro-3-nitrobenzoic acid95%Benzoic acid,3-(aminosulfonyl)-4-chloro-5-nitro- SMILES c1c(cc(c(c1(=O))Cl)S(=O)(=O)N)C(=O)O StdInChI InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,1...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22892-96-2 Name 4-Chloro-3-nitro-5-sulfamoylbenzoic Acid Synonyms 22892-96-2 245-310-9 3-(aminosulfonyl)-4-chloro-5-nitrobenzoic acid4-Chlor-3-nitro-5-sulfamoylbenzoesäure 4-Chloro-3-nitro-5-sulfamoyl benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoic acid 4-chloro-3-nitro-5-sulphamoylbenzoic acidAcide 4-chloro-3-nitro-5-sulfamoylbenzoïque Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro- MFCD00058688 372-31-6 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid3-Nitro-4-Chloro-5-Sulfamoylbenzoic Acid4-Chloro-3-nitro-5-sulfamoil benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoicacid4-chloro-3-nitro-5-sulphamoylbenzoicacid4-chloro-5-nitro-3-sulfamoylbenzoic acid5-Aminosulfonyl-4-chloro-3-nitrobenzoic acid95%Benzoic acid,3-(aminosulfonyl)-4-chloro-5-nitro- SMILES c1c(cc(c(c1(=O))Cl)S(=O)(=O)N)C(=O)O StdInChI InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,1...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22892-96-2 Name 4-Chloro-3-nitro-5-sulfamoylbenzoic Acid Synonyms 22892-96-2 245-310-9 3-(aminosulfonyl)-4-chloro-5-nitrobenzoic acid4-Chlor-3-nitro-5-sulfamoylbenzoesäure 4-Chloro-3-nitro-5-sulfamoyl benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoic acid 4-chloro-3-nitro-5-sulphamoylbenzoic acidAcide 4-chloro-3-nitro-5-sulfamoylbenzoïque Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro- MFCD00058688 372-31-6 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid3-Nitro-4-Chloro-5-Sulfamoylbenzoic Acid4-Chloro-3-nitro-5-sulfamoil benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoicacid4-chloro-3-nitro-5-sulphamoylbenzoicacid4-chloro-5-nitro-3-sulfamoylbenzoic acid5-Aminosulfonyl-4-chloro-3-nitrobenzoic acid95%Benzoic acid,3-(aminosulfonyl)-4-chloro-5-nitro- SMILES c1c(cc(c(c1(=O))Cl)S(=O)(=O)N)C(=O)O StdInChI InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,1...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 113170-55-1 Name Magnesium ascorbyl phosphate Synonyms 113170-55-1 Magnesium (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyl phosphate Magnesium L-ascorbic acid-2-phosphate Magnesium-(5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanylphosphat Phosphate de magnésium et de (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyle SMILES O=C1OC@HC(O)=C1OP(=O)(). StdInChI InChI=1S/C6H9O9P.Mg/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;/h2,4,7-9H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,4+;/m0./s1 StdInChIKey ACFGRWJEQJVZTM-LEJBHHMKSA-L Molecular Formula C6H7MgO9P Molecular Weight 278.392 Properties Appearance Off-white to white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Magnesium ascorbyl phosphate CAS 113170-55-1 Identification Methods HPLC Assay 95% ~105% Identification - Color reaction: Positive - Magnesium sa...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 113170-55-1 Name Magnesium ascorbyl phosphate Synonyms 113170-55-1 Magnesium (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyl phosphate Magnesium L-ascorbic acid-2-phosphate Magnesium-(5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanylphosphat Phosphate de magnésium et de (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyle SMILES O=C1OC@HC(O)=C1OP(=O)(). StdInChI InChI=1S/C6H9O9P.Mg/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;/h2,4,7-9H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,4+;/m0./s1 StdInChIKey ACFGRWJEQJVZTM-LEJBHHMKSA-L Molecular Formula C6H7MgO9P Molecular Weight 278.392 Properties Appearance Off-white to white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Magnesium ascorbyl phosphate CAS 113170-55-1 Identification Methods HPLC Assay 95% ~105% Identification - Color reaction: Positive - Magnesium sa...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 113170-55-1 Name Magnesium ascorbyl phosphate Synonyms 113170-55-1 Magnesium (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyl phosphate Magnesium L-ascorbic acid-2-phosphate Magnesium-(5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanylphosphat Phosphate de magnésium et de (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyle SMILES O=C1OC@HC(O)=C1OP(=O)(). StdInChI InChI=1S/C6H9O9P.Mg/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;/h2,4,7-9H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,4+;/m0./s1 StdInChIKey ACFGRWJEQJVZTM-LEJBHHMKSA-L Molecular Formula C6H7MgO9P Molecular Weight 278.392 Properties Appearance Off-white to white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Magnesium ascorbyl phosphate CAS 113170-55-1 Identification Methods HPLC Assay 95% ~105% Identification - Color reaction: Positive - Magnesium sa...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 113170-55-1 Name Magnesium ascorbyl phosphate Synonyms 113170-55-1 Magnesium (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyl phosphate Magnesium L-ascorbic acid-2-phosphate Magnesium-(5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanylphosphat Phosphate de magnésium et de (5R)-5--4-hydroxy-2-oxo-2,5-dihydro-3-furanyle SMILES O=C1OC@HC(O)=C1OP(=O)(). StdInChI InChI=1S/C6H9O9P.Mg/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;/h2,4,7-9H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,4+;/m0./s1 StdInChIKey ACFGRWJEQJVZTM-LEJBHHMKSA-L Molecular Formula C6H7MgO9P Molecular Weight 278.392 Properties Appearance Off-white to white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Magnesium ascorbyl phosphate CAS 113170-55-1 Identification Methods HPLC Assay 95% ~105% Identification - Color reaction: Positive - Magnesium sa...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 20702-77-6 Name Neohesperidindihydrochalcone Synonyms 1-(4-((2-O--β-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3--1-propanone 1-(4-{oxy}oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one 1-oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone 1-Propanone, 1-oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)- 2-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de 3,5-dihydroxy-4-phényle 20702-77-6 243-978-6 3,5-Dihydroxy-4-phenyl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside 3,5-Dihydroxy-4-phenyl-2-O-(6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid 3X476D83QV Dihydrohesperetin-7-O-neohesperidoside MFCD00017711 Neohesperidin dc Neohesperidin dihydrochalcone NEOHESPERIDIN DIHYDROCHALONE Neosperidin dihydrochalcone Nhdc SMILES COc1ccc(CCC(=O)c2c(O)cc(O3OC@HC@@HC@H3O3OC@@HC@HC@@H3O)cc2O)cc1O StdInChI In...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 485-35-8 Name CYTISINE Synonyms (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido-diazocin-8-one (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyridodiazocin-8-one (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyridodiazocin-8-one (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-on (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-one (1R,9S)-7,11-Diazatricyclotridéca-2,4-dién-6-one (1S,9S)-3,11-Diazatricyclotrideca-5,7-dien-4-one (−)-Cytisine 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 1,5-Methano-8H-pyridodiazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 207-616-0 485-35-8 5-24-02-00535 53S5U404NU 6047-01-4 Baptitoxin Baptitoxine Cytisin Cytisine Cytisine (−) Cytiton Cytitone Laburnin MFCD00136048 Sophorin Sophorin (VAN) Sophorine Tabex Tsitafat Ulexin Ulexine SMILES O=c1cccc2n1C1CNC2C1 StdInChI InChI=1S/C11H14N2O/c14-11-3-1-2-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 485-35-8 Name CYTISINE Synonyms (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido-diazocin-8-one (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyridodiazocin-8-one (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyridodiazocin-8-one (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-on (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-one (1R,9S)-7,11-Diazatricyclotridéca-2,4-dién-6-one (1S,9S)-3,11-Diazatricyclotrideca-5,7-dien-4-one (−)-Cytisine 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 1,5-Methano-8H-pyridodiazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 207-616-0 485-35-8 5-24-02-00535 53S5U404NU 6047-01-4 Baptitoxin Baptitoxine Cytisin Cytisine Cytisine (−) Cytiton Cytitone Laburnin MFCD00136048 Sophorin Sophorin (VAN) Sophorine Tabex Tsitafat Ulexin Ulexine SMILES O=c1cccc2n1C1CNC2C1 StdInChI InChI=1S/C11H14N2O/c14-11-3-1-2-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 485-35-8 Name CYTISINE Synonyms (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido-diazocin-8-one (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyridodiazocin-8-one (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyridodiazocin-8-one (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-on (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-one (1R,9S)-7,11-Diazatricyclotridéca-2,4-dién-6-one (1S,9S)-3,11-Diazatricyclotrideca-5,7-dien-4-one (−)-Cytisine 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 1,5-Methano-8H-pyridodiazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 207-616-0 485-35-8 5-24-02-00535 53S5U404NU 6047-01-4 Baptitoxin Baptitoxine Cytisin Cytisine Cytisine (−) Cytiton Cytitone Laburnin MFCD00136048 Sophorin Sophorin (VAN) Sophorine Tabex Tsitafat Ulexin Ulexine SMILES O=c1cccc2n1C1CNC2C1 StdInChI InChI=1S/C11H14N2O/c14-11-3-1-2-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 485-35-8 Name CYTISINE Synonyms (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido-diazocin-8-one (1R,5S)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyridodiazocin-8-one (1R,5S)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyridodiazocin-8-one (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-on (1R,9S)-7,11-Diazatricyclotrideca-2,4-dien-6-one (1R,9S)-7,11-Diazatricyclotridéca-2,4-dién-6-one (1S,9S)-3,11-Diazatricyclotrideca-5,7-dien-4-one (−)-Cytisine 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 1,5-Methano-8H-pyridodiazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)- 207-616-0 485-35-8 5-24-02-00535 53S5U404NU 6047-01-4 Baptitoxin Baptitoxine Cytisin Cytisine Cytisine (−) Cytiton Cytitone Laburnin MFCD00136048 Sophorin Sophorin (VAN) Sophorine Tabex Tsitafat Ulexin Ulexine SMILES O=c1cccc2n1C1CNC2C1 StdInChI InChI=1S/C11H14N2O/c14-11-3-1-2-...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate; S1P Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat (4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle Sphingosine 1-phosphate Sphingosine-1-phosphate SMILES CCCCCCCCCCCCC/C=C/C(O)C(N)COP(=O)(O)O StdInChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+ StdInChIKey DUYSYHSSBDVJSM-CCEZHUSRSA-N Molecular Formula C18H38NO5P Molecular Weight 379.478 MDL Number MFCD0...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate; S1P Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat (4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle Sphingosine 1-phosphate Sphingosine-1-phosphate SMILES CCCCCCCCCCCCC/C=C/C(O)C(N)COP(=O)(O)O StdInChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+ StdInChIKey DUYSYHSSBDVJSM-CCEZHUSRSA-N Molecular Formula C18H38NO5P Molecular Weight 379.478 MDL Number MFCD0...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate; S1P Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat (4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle Sphingosine 1-phosphate Sphingosine-1-phosphate SMILES CCCCCCCCCCCCC/C=C/C(O)C(N)COP(=O)(O)O StdInChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+ StdInChIKey DUYSYHSSBDVJSM-CCEZHUSRSA-N Molecular Formula C18H38NO5P Molecular Weight 379.478 MDL Number MFCD0...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate; S1P Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat (4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle Sphingosine 1-phosphate Sphingosine-1-phosphate SMILES CCCCCCCCCCCCC/C=C/C(O)C(N)COP(=O)(O)O StdInChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+ StdInChIKey DUYSYHSSBDVJSM-CCEZHUSRSA-N Molecular Formula C18H38NO5P Molecular Weight 379.478 MDL Number MFCD0...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat (4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle Sphingosine 1-phosphate Sphingosine-1-phosphate SMILES CCCCCCCCCCCCC/C=C/C(O)C(N)COP(=O)(O)O StdInChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+ StdInChIKey DUYSYHSSBDVJSM-CCEZHUSRSA-N Molecular Formula C18H38NO5P Molecular Weight 379.478 MDL Number MFCD002700...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat (4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle Sphingosine 1-phosphate Sphingosine-1-phosphate SMILES CCCCCCCCCCCCC/C=C/C(O)C(N)COP(=O)(O)O StdInChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+ StdInChIKey DUYSYHSSBDVJSM-CCEZHUSRSA-N Molecular Formula C18H38NO5P Molecular Weight 379.478 MDL Number MFCD002700...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26993-30-6 Name D-erythro-sphingosine-1-phosphate Synonyms (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogen-phosphat (4E)-2-Amino-3-hydroxy-4-octadecen-1-yldihydrogenphosphat (4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate 26993-30-6 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (4E)- Dihydrogène phosphate de (4E)-2-amino-3-hydroxy-4-octadécèn-1-yle Dihydrogénophosphate de (4E)-2-amino-3-hydroxy-4-octadécén-1-yle Sphingosine 1-phosphate Sphingosine-1-phosphate SMILES CCCCCCCCCCCCC/C=C/C(O)C(N)COP(=O)(O)O StdInChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+ StdInChIKey DUYSYHSSBDVJSM-CCEZHUSRSA-N Molecular Formula C18H38NO5P Molecular Weight 379.478 MDL Number MFCD002700...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2419-56-9 Name L-Glutamicacid5-tert-butylester CAS 2419-56-9 Synonyms (2S)-2-amino-5-(tert-butoxy)-5-oxopentanoic acid (2S)-2-Amino-5--5-oxopentanoic acid (2S)-2-Amino-5--5-oxopentansäure (2S)-2-Amino-5-tert-butoxy-5-oxopentanoic acid (non-preferred name) 2419-56-9 5-(1,1-Dimethylethyl) hydrogen L-glutamate Acide (2S)-2-amino-5--5-oxopentanoïque L-Glutamic acid 5-tert-butyl ester L-Glutamic acid, 5-(1,1-dimethylethyl) ester MFCD00038580 SMILES CC(C)(C)OC(=O)CCC@HC(=O)O StdInChI InChI=1S/C9H17NO4/c1-9(2,3)14-7(11)5-4-6(10)8(12)13/h6H,4-5,10H2,1-3H3,(H,12,13)/t6-/m0/s1 StdInChIKey OIOAKXPMBIZAHL-LURJTMIESA-N Molecular Formula C9H17NO4 Molecular Weight 203.238 Beilstein Registry Number 2049031 MDL Number MFCD00038580 Properties Appearance White to off white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other I...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 6197-30-4 Name Octocrilene Synonyms 2-Cyano-3,3-diphénylacrylate de 2-éthylhexyle 2-Cyano-3,3-diphenylacrylic acid 2-ethylhexyl ester 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate 2-Ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate 2-Ethylhexyl-2-cyan-3,3-diphenylacrylat 2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2-ethylhexyl ester 228-250-8 4Y2&1OVYCN&UYR&R 5A68WGF6WM 6197-30-4 9939672 MFCD00059260 Octocrileno Octocrilenum octocrylene SMILES CCCCC(CC)COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1 StdInChI InChI=1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3 StdInChIKey FMJSMJQBSVNSBF-UHFFFAOYSA-N Molecular Formula C24H27NO2 Molecular Weight 361.485 EINECS 228-250-8 MDL Number MFCD00059260 Properties Appearance Clear yellow viscous liquid Sa...
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