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| Product | Description | |
|---|---|---|
| Methyl Benzenesulfonate | A sulfonate ester as potential genotoxic impurity in drug substances. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Methyl Ester; Methyl Besylate; NSC 3214. Grades: Highly Purified. CAS No. 80-18-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Methyl Benzenesulfonate | Methyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.2. Catalog: APS80182. Format: Neat. |  |
| 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate | 1,2:3,4-Bis-O-(1-methylethylidene)-α-L-galactopyranose benzenesulfonate, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: α-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C18H24O8S. Mole weight: 400.45. |  |
| (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate (1:1) | (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate is an intermediate used in the preparation of cisatracurium compounds which are therapeutically useful as nondepolarizing neuromuscular blocking agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-00-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate (1:1) | (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495). (R)-trans-Atracurium Besylate has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate | (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495), which has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32NO6; (C6H5O3S-); x(C6H6O3S), Molecular Weight: 430.221571715818. US Biological Life Sciences. | Worldwide |
| 4-Fluorobutyl 4-methylbenzenesulfonate | 4-Fluorobutyl 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorobutyl tosylate, 4-Fluorobutyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid, 4-fluorobutyl ester, 4-Fluorobutyl p-toluenesulphonate, BRN 3314841, 433-10-3, AC1Q6YAF, AC1L28ON, CTK4I7231, AR-1G2335, AG-J-17110, LS-154169, 1-Butanol, 4-fluoro-,1-(4-methylbenzenesulfonate), Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester, TOLUENE-4-SULFONIC ACID 4-FLUORO-BUTYL ESTER, Benzenesulfonic acid, 4-methyl-, 4-fluorobutyl ester (9CI), 1-Butanol,4-fluoro-, 4-methylbenzenesulfonate (9CI); 1-Butanol, 4-fluoro-,p-toluenesulfonate (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 433-10-3. Molecular formula: C11H15FO3S. Mole weight: 246.298 g/mol. Purity: 0.96. IUPACName: 4-fluorobutyl 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCCF. Density: 1.179g/cm³. Product ID: ACM433103. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ammonium 3-hydroxy-5-methylbenzenesulfonate | Ammonium 3-hydroxy-5-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: azanium 3-hydroxy-5-methyl-benzenesulfonate, 97404-11-0, AC1MIH6T, Ammonium 3-hydroxy-5-methylbenzenesulphonate, CTK3I8767, EINECS 306-774-9, AG-H-97190, azanium 3-hydroxy-5-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 97404-11-0. Molecular formula: C7H11NO4S. Mole weight: 205.231540 [g/mol]. Purity: 0.96. IUPACName: azanium;3-hydroxy-5-methylbenzenesulfonate. Product ID: ACM97404110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 100063-59-0. Molecular formula: C34H26CaN4O8S2. Mole weight: 722.800240 [g/mol]. Purity: 0.96. IUPACName: calcium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. Product ID: ACM100063590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cisatracurium-20-methyl Dibenzenesulfonate | Cisatracurium-20-methyl Dibenzenesulfonate is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,1'R,2R,2'R)-2,2'-((Hexane-1,6-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium)Henzenesulfonate; (1R,1'R,2R,2'R)-2,2'-[1,6-Hexanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium Benzenesulfonate. CAS No. 1193104-85-6. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonic acid, 4-(5-methyl-3-phenyl-4-isoxazolyl)-, ethyl ester; Parecoxib Impurity 27. Grade: >95%. CAS No. 1884279-18-8. Molecular formula: C18H17NO4S. Mole weight: 343.40. | |
| Lithium sodium 4-[[4-[[4-(2-hydroxypropoxy)phenyl]azo]-5-methoxy-2-methylphenyl]azo]benzenesulfonate | Lithium sodium 4-[[4-[[4-(2-hydroxypropoxy)phenyl]azo]-5-methoxy-2-methylphenyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-996-0, 94313-96-9, Lithium sodium 4-((4-((4-(2-hydroxypropoxy)phenyl)azo)-5-methoxy-2-methylphenyl)azo)benzenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 94313-96-9. Molecular formula: C46H46LiN8NaO12S2. Mole weight: 996.964610 [g/mol]. Purity: 0.96. IUPACName: lithium sodium 4-[[4-[[4-(2-hydroxypropoxy)phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonate. Canonical SMILES: [Li+].CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])OC)N=NC3=CC=C(C=C3)OCC(C)O.CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])OC)N=NC3=CC=C(C=C3)OCC(C)O.[Na+]. ECNumber: 304-996-0. Product ID: ACM94313969. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-methyl-N- (3- ( (2- (2-oxoindolin-5-ylamino) -5- (trifluoromethyl) pyrimidin-4-ylamino) methyl) pyridin-2-yl) methanesulfonamide benzenesulfonate | N-methyl-N- (3- ( (2- (2-oxoindolin-5-ylamino) -5- (trifluoromethyl) pyrimidin-4-ylamino) methyl) pyridin-2-yl) methanesulfonamide benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 939791-38-5. Pack Sizes: 250ug, 500ug, 1mg, 2mg, 5mg. Molecular Formula: C27H26F3N7O6S2. US Biological Life Sciences. | Worldwide |
| Phenol,2-bromo-4-methyl-,1-benzenesulfonate | Phenol,2-bromo-4-methyl-,1-benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHYLPHENYL PHENYLSULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 2093-26-7. Molecular formula: C13H11BrO3S. Mole weight: 327.19. Purity: 0.96. IUPACName: (2-bromo-4-methylphenyl) benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)Br. Product ID: ACM2093267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonate | Sodium 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-408-3, CID3016282, Sodium 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate, 41494-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 41494-78-4. Molecular formula: C10H8Cl2N2O4SNa. Mole weight: 345.134350 [g/mol]. Purity: 0.96. IUPACName: sodium 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonate. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC(=C(C=C2Cl)S(=O)(=O)[O-])Cl.[Na+]. ECNumber: 255-408-3. Product ID: ACM41494784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 4-(4-((4-(hexyloxy)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonate | Sodium 4-(4-((4-(hexyloxy)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-024-3, CID3015997, Sodium 4-(4-((4-(hexyloxy)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate, 38586-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 38586-43-5. Molecular formula: C22H26N4O5SNa. Mole weight: 480.512470 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[4-[(4-hexoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C.[Na+]. ECNumber: 254-024-3. Product ID: ACM38586435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 4-chloro-3-[4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonate | Sodium 4-chloro-3-[4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-071-9, CID3023791, 94158-02-8, Sodium 4-chloro-3-(4-((2,5-dichlorophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 94158-02-8. Molecular formula: C16H11Cl3N4O4SNa. Mole weight: 483.688770 [g/mol]. Purity: 0.96. IUPACName: sodium 4-chloro-3-[4-[(2,5-dichlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)Cl)Cl)C3=C(C=CC(=C3)S(=O)(=O)[O-])Cl.[Na+]. ECNumber: 303-071-9. Product ID: ACM94158028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium[[[(tridecafluorohexyl)sulfonyl]amino]methyl]benzenesulfonate | Sodium[[[(tridecafluorohexyl)sulfonyl]amino]methyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-603-6. Product Category: Heterocyclic Organic Compound. CAS No. 68299-21-8. Molecular formula: C13H8F13NO5S2Na. Mole weight: 591.297391 [g/mol]. Purity: 0.96. IUPACName: sodium;2-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonylamino)methyl]benzenesulfonate. Canonical SMILES: C1=CC=C(C(=C1)CNS(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)[O-].[Na+]. ECNumber: 269-603-6. Product ID: ACM68299218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester | 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN994859, AGN-PC-004TVU, CYC034, CTK9A0518, AKOS006352367, methyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester, 4-methyl benzenesulfonate, 1185537-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 1185537-10-3. Molecular formula: C7H11NO2. Mole weight: 141.167740 [g/mol]. Purity: 0.96. IUPACName: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate. Product ID: ACM1185537103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine | 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine is a wondrously modified thymidine compound. It assuming a pivotal role in the intricate dance of nucleic acid synthesis and DNA sequencing, unraveling the enigmatic tapestry of genetic information. Synonyms: [1-[(2R,4S,5R)-4-[Tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate. Grade: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. | |
| 4-(2-Undecyl)benzenesulfonic acid sodium salt | 4-(2-Undecyl)benzenesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(1-Methyldecyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, p-(1-methyldecyl)-, sodium salt, 6183-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 6183-51-3. Molecular formula: C17H27NaO3S. Mole weight: 334.449249 [g/mol]. Purity: 0.96. IUPACName: sodium;4-undecan-2-ylbenzenesulfonate. Product ID: ACM6183513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid chrome red g | Acid chrome red g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium p-(4,5-dihydro-4-((2-hydroxy-5-methyl-3-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate; Benzenesulfonic acid,4-(4,5-dihydro-4-((2-hydroxy-5-methyl-3-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)-,monosodium salt; Benzenesulfon. Product Category: Heterocyclic Organic Compound. CAS No. 61931-83-7. Molecular formula: C17H14N5NaO7S. Mole weight: 455.377129 [g/mol]. Purity: 0.96. IUPACName: sodium;4-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=CC(=NNC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C)C(=O)C(=C1)[N+](=O)[O-].[Na+]. ECNumber: 263-340-0. Product ID: ACM61931837. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid green 25 | Acid green 25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 2,2'-(9,10-dioxoanthracene-1,4-diyldiimino)bis(5-methylsulphonate). Product Category: Acid Dyes. Appearance: Green powder. CAS No. 4403-90-1. Molecular formula: C28H20N2Na2O8S2. Mole weight: 622.58. IUPACName: disodium;5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4)C)S(=O)(=O)[O-])C(=O)C5=CC=CC=C5C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 224-546-6. Product ID: ACM4403901. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Green 50. | |
| Acid green 3 | Acid green 3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guinea green B, Guinea Green, Acid Green, Acid Green 3, Leather Green B, Acidal Green G, Acilan Green B, Amacid Green B, Fenazo Green L, Guinea Green BA, Kiton Green F, Calcocid Green G, Intracid Green F, Kiton Green FC, Pontacyl Green B, Vondacid Green L, Acid Green B, Acid Green G, Acid Green L, Acid Green S. Product Category: Heterocyclic Organic Compound. CAS No. 4680-78-8. Molecular formula: C37H35N2NaO6S2. Mole weight: 690.8. Purity: CI 42085. IUPACName: sodium 3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]methyl]benzenesulfonate. Product ID: ACM4680788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Green 50. | |
| Acid Yellow 11 | Acid Yellow 11. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acid Yellow 11. CAS No. 6359-82-6. IUPAC Name: sodium;4-[5-hydroxy-3-methyl-4-[(E)-phenyldiazenyl]pyrazol-1-yl]benzenesulfonate. Molecular formula: C16H13N4O4S.Na. Mole weight: 380.35. Catalog: APS6359826. SMILES: [Na+].Cc1nn(c(O)c1N=Nc2ccccc2)c3ccc(cc3)S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Acid yellow 65 | Acid yellow 65. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-071-8; ACID YELLOW 65. Product Category: Heterocyclic Organic Compound. Appearance: Brown Powder. CAS No. 6408-90-8. Molecular formula: C25H19N4NaO8S2. Mole weight: 590.56. Purity: 0.96. IUPACName: sodium 2-[4-[4-(benzenesulfonyloxy)-3-methylphenyl]diazenylanilino]-5-nitrobenzenesulfonate. Canonical SMILES: CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)[O-])OS(=O)(=O)C4=CC=CC=C4.[Na+]. ECNumber: 229-071-8. Product ID: ACM6408908. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID30884299. | |
| Amlodipine besylate | Amlodipine Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents. Synonyms: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. Grade: >95%. CAS No. 111470-99-6. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. | |
| Amlodipine Besylate | A dihydropyridine calcium channel blocker. Used as an antianginal and antihypertensive. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzenesulfonate; Amdepin; Amdipin. Grades: Highly Purified. CAS No. 111470-99-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Atracurium Besilate EP Impurity A | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[13-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3,11-dioxo-4,10-dioxatridecyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity A. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Atracurium Besilate EP Impurity C | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-(3,11-dioxo-4,10-dioxatridec-12-enyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity C. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Atracurium Besilate EP Impurity D | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity D; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Atracurium Besilate EP Impurity E | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity E. Molecular formula: C30H37NO9S. Mole weight: 587.68. | |
| Atracurium Besylate | A neuromuscular blocking agent. Group: Biochemicals. Alternative Names: 2, 2'-[1, 5-Pentanediylbis[oxy (3-oxo-3, 1-propanediyl) ]]bis[1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; Atracurium Dibesylate; BW 33A; Tracrium; Tracur; Wellcome 33A74. Grades: Highly Purified. CAS No. 64228-81-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atracurium Besylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmaceutical toxicology. Alternative Names: BW 33A, Atracurium dibesylate, Atracurium besilate, Atracurium dibesilate, 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate, Wellcome 33A74, Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, benzenesulfonate (1:2)Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate (9CI),Atracurium besilate, Atracurium besylate, Tracrium, Tracur. | |
| Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci) | Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[2-methoxy-4-[(4-methoxy-3-sulfophenyl)azo]-5-methylphenyl]azo]-,tetrasodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-205-8, 85188-15-4, Tetrasodium 4,4-bis((2-methoxy-4-((4-methoxy-3-sulphonatophenyl)azo)-5-methylphenyl)azo)stilbene-2,2-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85188-15-4. Molecular formula: C44H40N8O16S4.4Na. Mole weight: 1153.0197. Purity: 0.96. IUPACName: tetrasodium 5-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)OC)S(=O)(=O)[O-])OC)N=NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N=NC5=C(C=C(C(=C5)C)N=NC6=CC(=C(C=C6)OC)S(=O)(=O)[O-])OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. Density: g/cm³. ECNumber: 286-205-8. Product ID: ACM85188154. Alfa Chemistry ISO 9001:2015 Certified. | |
| BPN-15606 besylate | BPN-15606 besylate is a highly potent and orally active γ-secretase modulator (GSM) with acceptable PK/PD properties, including bioavailability, half-life and clearance. It attenuates the production of Aβ42 and Aβ40 by SHSY5Y neuroblastoma cells with IC50s of 7 and 17 nM, respectively. It decreases the level of Aβ42 and Aβ40 in the central nervous system of rats and mice. Synonyms: N-[(1S)-1-(4-Fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-4-methyl-3-pyridazinamine benzenesulfonate (1:1); 3-Pyridazinamine, N-[(1S)-1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinyl]-4-methyl-, benzenesulfonate (1:1). Molecular formula: C29H29FN6O4S. Mole weight: 576.64. | |
| Bromthymol blue sodium salt | Bromthymol blue sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, 34722-90-2, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate. Product Category: Heterocyclic Organic Compound. Appearance: green crystalline powder. CAS No. 34722-90-2. Molecular formula: C27H27Br2NaO5S. Mole weight: 646.36. Purity: Purity >98%. IUPACName: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate. Canonical SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)Br.[Na+]. Density: 0.99 g/cm³. ECNumber: 252-169-7. Product ID: ACM34722902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Celecoxib Methyl Ester | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: methyl 4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl) benzenesulfonate; Celecoxib Impurity 23; Benzenesulfonic acid, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, methyl ester. CAS No. 2247197-66-4. Molecular formula: C18H15F3N2O3S. Mole weight: 396.38. | |
| C.I. Acid Blue 281 | C.I. Acid Blue 281 is a brilliant blue powdery substance with excellent lightfastness, washability and rub resistance. Uses: C.i. acid blue 281 can be used to dye cotton, silk, wool, linen, man-made fibers and other fibers, and can also be used to dye leather. during the dyeing process, the dye molecules will ionically bond with the cationic groups on the fiber surface to achieve the dyeing effect. Additional or Alternative Names: Acid Brilliant Blue P-3R200%. Product Category: Heterocyclic Organic Compound. CAS No. 226923-51-9. Molecular formula: C18H12ClN3NaO7S2. Mole weight: 537.89. IUPACName: 4-Amino-2-[(4-methyl-2-nitrophenoxy)carbonyl]benzenesulfonate sodium salt. Product ID: ACM226923519. Alfa Chemistry ISO 9001:2015 Certified. | |
| CIBACRON BRILLIANT YELLOW 3G-P | CIBACRON BRILLIANT YELLOW 3G-P. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive yellow 2, Cibacron Brilliant Yellow 3G-P, 50662-99-2. Product Category: Reactive Dyes. Appearance: orange powder. CAS No. 50662-99-2. Molecular formula: C25H18Cl3N9O10S3?3Na. Mole weight: 872.974. Purity: 0.96. IUPACName: trisodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C5=CC(=C(C=C5Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]. ECNumber: 256-692-1. Product ID: ACM50662992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cisatracurium Besilate EP Impurity A | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-2-(2-carboxyethyl)-1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Quaternary acid. Molecular formula: C30H37NO9S. Mole weight: 587.68. | |
| Cisatracurium Besilate EP Impurity B | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; (R)-N-Methyllaudanosine besylate. Molecular formula: C28H35NO7S. Mole weight: 529.65. | |
| Cisatracurium Besilate EP Impurity D | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Quaternary methyl ester besylate. Molecular formula: C31H39NO9S. Mole weight: 601.71. | |
| Cisatracurium Besilate EP Impurity E | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Cisatracurium Besilate EP Impurity F | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: cis-Quaternary Alcohol; Atracurium Impurity D2; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate; (1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Benze. Grade: > 95%. CAS No. 1100676-16-1. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Cisatracurium Besilate EP Impurity N | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; trans-Monoacrylate besylate. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity O | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Monoacrylate besylate. CAS No. 155913-31-8. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity P | (1R,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[[5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-1-oxopropoxy]pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; N-Desmethyl Atracurium Besylate. CAS No. 2024603-92-5. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Cisatracurium Besilate EP Impurity Q | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[[5-[[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoyl]oxy]pentyl]oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Cisatracurium Besilate EP Impurity W | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-2-[3-[[5-(acetyloxy)pentyl]oxy]]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3-oxopropyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C37H49NO11S. Mole weight: 715.86. | |
| Disufenton Sodium | The sodium salt form of Disufenton, a benzenesulfonate compound, has been found to be a free radical scavenger that was once studied in acute ischaemic stroke therapy as a neuroprotective agent. Synonyms: sodium (Z)-4-((tert-butyloxidoazanylidene)methyl)benzene-1,3-disulfonate; NXY059; NXY 059; NXY-059; CXY 059; CXY059; CXY-059; OKN007; OKN-007; OKN 007; ARL 16556; ARL16556; ARL-16556; CPI-22; CPI22; CPI 22; Disufenton sodium. Grade: 98%. CAS No. 168021-79-2. Molecular formula: C11H13NNa2O7S2. Mole weight: 381.33. | |
| ERK-IN-3 benzenesulfonate | ERK-IN-3 benzenesulfonate is a potent and orally active ERK inhibitor that can be used in cancer research caused by RAS mutations. It inhibits ERK1/2 with low single-digit nM IC50 values. Synonyms: 1H-Imidazole-4-carboxamide, N-[(1S)-2-amino-1-(3-chloro-5-fluorophenyl)ethyl]-1-[5-methyl-2-[(tetrahydro-2H-pyran-4-yl)amino]-4-pyrimidinyl]-, compd. with benzenesulfonate (1:1). Grade: ≥98%. CAS No. 2055597-39-0. Molecular formula: C28H31ClFN7O5S. Mole weight: 632.11. | |
| Isopropyl Benzenesulfonate | Isopropyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzenesulfonic Acid 1-Methylethyl Ester, Isopropyl Besylate,Benzenesulfonic Acid Isopropyl Ester. CAS No. 6214-18-2. IUPAC Name: propan-2-yl benzenesulfonate. Molecular formula: C9H12O3S. Mole weight: 200.25. Catalog: APS6214182. SMILES: CC(C)OS(=O)(=O)c1ccccc1. Format: Neat. | |
| Pigment Red 53:1 | Pigment Red 53:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: barium 5-chloro-4-methyl-2-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate;LAKE RED CBA;C.I. 15585:1;1-(4-CHLORO-O-SULFO-5-TOLYLAZO)-2-NAPHTHOL BARIUM SALT;pigment red 53:1;1-(4-chloro-o-sulpho-5-tolylazo)-2-naphthol,bariumsalt;1860red;5-c. Product Category: Pigments. Appearance: Odorless yellowish-red or reddish-orange powder. CAS No. 5160-2-1. Molecular formula: 2(C17H12ClN2O4S).Ba. Mole weight: 888.94. Density: 1.48g/cm³. Product ID: ACM5160021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate | Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)butyl)benzenesulphonate; EINECS 274-459-2; Benzenesulfonic acid,(3-((9,10-dihydro-4-((1-methylethyl)amino)-9,10-dioxo-1-anthracenyl)amino)butyl)-,monosodium salt; SODIUM [3-[[9,10-DIHY. Product Category: Heterocyclic Organic Compound. CAS No. 70224-88-3. Molecular formula: C27H28N2O5SNa. Mole weight: 514.568450 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]butyl]benzenesulfonate. Canonical SMILES: CC(C)NC1=C2C(=C(C=C1)NC(C)CCC3=CC=CC=C3S(=O)(=O)[O-])C(=O)C4=CC=CC=C4C2=O.[Na+]. ECNumber: 274-459-2. Product ID: ACM70224883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 5-[(4-amino-5-hydroxy-O-tolyl)azo]-2-chlorobenzenesulfonate | Sodium 5-[(4-amino-5-hydroxy-O-tolyl)azo]-2-chlorobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-370-4, CID5744302, Sodium 5-((4-amino-5-hydroxy-o-tolyl)azo)-2-chlorobenzenesulphonate, 94166-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 94166-73-1. Molecular formula: C13H12ClN3O4SNa. Mole weight: 363.751910 [g/mol]. Purity: 0.96. IUPACName: sodium 2-chloro-5-[2-(4-imino-6-methyl-3-oxocyclohexa-1,5-dien-1-yl)hydrazinyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)Cl)S(=O)(=O)O)[O-])N.[Na+]. ECNumber: 303-370-4. Product ID: ACM94166731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium diisopropylbenzenesulfonate | Sodium diisopropylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2,3-di(propan-2-yl)benzenesulfonate; sodium 2,3-diisopropylbenzenesulfonate; Sodium diisopropylbenzenesulphonate; EINECS 248-984-2; Benzenesulfonic acid,bis(1-methylethyl)-,sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 28348-54-1. Molecular formula: C12H18O3SNa. Mole weight: 264.316349 [g/mol]. Purity: 0.96. IUPACName: sodium;2,3-di(propan-2-yl)benzenesulfonate. Canonical SMILES: CC(C)C1=C(C(=CC=C1)S(=O)(=O)[O-])C(C)C.[Na+]. ECNumber: 248-984-2. Product ID: ACM28348541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium p-[[4,6-diamino-5-(phenylazo)-m-tolyl]azo]benzenesulfonate | Sodium p-[[4,6-diamino-5-(phenylazo)-m-tolyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-546-9, CID3019546, Sodium p-((4,6-diamino-5-(phenylazo)-m-tolyl)azo)benzenesulphonate, 83968-65-4. Product Category: Heterocyclic Organic Compound. CAS No. 83968-65-4. Molecular formula: C19H18N6O3SNa. Mole weight: 432.431450 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[(2,4-diamino-5-methyl-3-phenyldiazenylphenyl)diazenyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C(=C1N)N=NC2=CC=CC=C2)N)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]. ECNumber: 281-546-9. Product ID: ACM83968654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solochrome green v | Solochrome green v. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLOCHROME GREEN V;sodium 2-chloro-5-[[5-hydroxy-4-[(2-hydroxy-1-naphthyl)azo]-o-tolyl]azo]benzenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 6406-61-7. Molecular formula: C23H16ClN4NaO5S. Mole weight: 518.9. Purity: 0.96. IUPACName: sodium 2-chloro-5-[2-[(4Z)-6-methyl-3-oxo-4-[(Z)-(2-oxonaphthalen-1-ylidene)hydrazinylidene]cyclohexa-1,5-dien-1-yl]hydrazinyl]benzenesulfonate. Canonical SMILES: CC1=CC(=NN=C2C(=O)C=CC3=CC=CC=C32)C(=O)C=C1NNC4=CC(=C(C=C4)Cl)S(=O)(=O)[O-].[Na+]. ECNumber: 229-032-5. Product ID: ACM6406617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfobromophthalein Sodium (BSP) | Sulfobromophthalein disodium salt hydrate has been used as a positive control to study the interaction of 11-keto- β-boswellic acid (KBA) and 3-acetyl-11-keto- β-boswellic acid (AKBA) with organic anion transporter OATP1B3. Sulfobromophthalein (BSP) is a high affinity organic ion substrate for organic anion transporting polypeptides (OATPs) and has been used as a substrate for multidrug resistance associated protein 2 (Mrp2). BSP is transported into hepatocytes by OATPs and, after conjugation to glutathione, is excreted into bile by Mrp2. It was found to inhibit the aldo-keto reductase ARK1C20. Group: Biochemicals. Alternative Names: Bromsulfalein disodium salt hydrate; Bromothalein disodium salt hydrate; Sulfobromophthalein disodium salt hydrate; BSP; disodium 2-hydroxy-5-1z-4-oxo-3-sulfonatocyclohexa-2,5-dien-1-ylidene 2,3,4,5-tetrabromo-6-carboxyphenyl methyl benzenesulfonate tetrahydrate. Grades: Highly Purified. CAS No. 123359-42-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H8Br4O10S2·2Na, Molecular Weight: 837.99. US Biological Life Sciences. | Worldwide |
| Triethylammonium p-toluenesulphonate | Triethylammonium p-toluenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylammonium p-toluenesulphonate;Benzenesulfonic acid, 4-methyl-, compd. with N,N-diethylethanamine (1:1);4-Methylbenzenesulfonic acid, triethylamine salt;Einecs 239-421-1;N,N-Diethylethanamine, 4-methylbenzenesulfonate;Triethylammonium p-toluenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 15404-00-9. Molecular formula: C13H23NO3S. Mole weight: 273.39162. Purity: 0.96. IUPACName: N,N-diethylethanamine;4-methylbenzenesulfonic acid. Canonical SMILES: CCN(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)O. ECNumber: 239-421-1. Product ID: ACM15404009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate | Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-hydroxypropyl)ammonium p-isododecylbenzenesulphonate, 93922-06-6, CTK3I7858, EINECS 300-142-6. Product Category: Heterocyclic Organic Compound. CAS No. 93922-06-6. Molecular formula: C18H30O3S.C9H21NO3. Mole weight: 517.761940 [g/mol]. Purity: 0.96. IUPACName: 4-(10-methylundecyl)benzenesulfonate;tris(2-hydroxypropyl)azanium. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C[NH+](CC(C)O)CC(C)O)O. ECNumber: 300-142-6. Product ID: ACM93922066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc p-toluenesulfonate hydrate | Zinc p-toluenesulfonate hydrate. Group: Electrolytes. Alternative Names: EINECS 236-576-7; DTXSID8065456; Benzenesulfonic acid, 4-methyl-, zinc salt (2:1); CTK8D8438; zinc bis(4-methylbenzenesulfonate); 13438-45-4; Benzenesulfonic acid,4-methyl-, zinc salt, hydrate (2:1: ); Zinc di(toluene-4-sulphonate); YISPIDBWTUCKKH-UHFFFAOYSA-L; zinc tosylate. CAS No. 13438-45-4. Product ID: zinc; 4-methylbenzenesulfonate. Molecular formula: 407.76g/mol. Mole weight: C14H14O6S2Zn. CC1=CC=C(C=C1)S(=O)(=O)[O-]. CC1=CC=C(C=C1)S(=O)(=O)[O-]. [Zn+2]. InChI=1S/2C7H8O3S. Zn/c2*1-6-2-4-7(5-3-6)11(8, 9)10; /h2*2-5H, 1H3, (H, 8, 9, 10); /q; ; +2/p-2. YISPIDBWTUCKKH-UHFFFAOYSA-L. |  |
| 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3] | 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3]. Synonyms: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3; 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3. Grade: 95% atom D. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. | |
| 1-Amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)anthraquinone | 1-Amino-4-[(4-methylphenyl)amino]-2-(phenylsulfonyl)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 226-087-7, CID78922, 1-Amino-4-((4-methylphenyl)amino)-2-(phenylsulphonyl)anthraquinone, 5268-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 5268-51-9. Molecular formula: C27H20N2O4S. Mole weight: 468.524 g/mol. Purity: 0.96. IUPACName: 1-amino-2-(benzenesulfonyl)-4-(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)C5=CC=CC=C5. Density: 1.411g/cm³. ECNumber: 226-087-7. Product ID: ACM5268519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonyl-3-methyl-piperazine | 1-Benzenesulfonyl-3-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 782443-87-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H16N2O2S, Molecular Weight: 240.32. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-3-methyl-piperazine | 1-Benzenesulfonyl-3-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZENESULFONYL-3-METHYL-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 782443-87-2. Molecular formula: C11H16N2O2S. Mole weight: 240.32. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-3-methylpiperazine. Canonical SMILES: CC1CN(CCN1)S(=O)(=O)C2=CC=CC=C2. Product ID: ACM782443872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deshydroxy 1-Keto Epinephrine-5-Sulfonate | 1-Deshydroxy 1-Keto Epinephrine-5-Sulfonate is an intermediate in the synthesis of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2,3-Dihydroxy-5-(methylglycyl)benzenesulfonic acid. Molecular formula: C9H11NO6S. Mole weight: 261.25. | |
| 1H-Indole-2-aceticacid,5-methoxy-a-oxo-1-(phenylsulfonyl)-,methyl ester | 1H-Indole-2-aceticacid,5-methoxy-a-oxo-1-(phenylsulfonyl)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 121268-84-6, Methyl 2-(5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl)-2-oxoacetate, AGN-PC-0018SL, CTK8G6877, ZINC22001188, AKOS015908866, AK-56773, KB-255142, I14-34354, Methyl 5-methoxy-A-oxo-1-(phenylsulfonyl)indole-2-acetate, methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 121268-84-6. Molecular formula: C18H15NO6S. Mole weight: 373.3798. Purity: 0.96. IUPACName: methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. Canonical SMILES: COC1=CC2=C(C=C1)N(C(=C2)C(=O)C(=O)OC)S(=O)(=O)C3=CC=CC=C3. Density: 1.36g/cm³. Product ID: ACM121268846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester. Group: Salt. CAS No. 1158984-95-2. Product ID: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 412.2g/mol. Mole weight: C19H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3N2S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H17BN2O6S/c1-21-12-18 (23)27-20 (28-19 (24)13-21)17-11-14-7-5-6-10-16 (14)22 (17)29 (25, 26)15-8-3-2-4-9-15/h2-11H, 12-13H2, 1H3. MESWPWMZFWLPMN-UHFFFAOYSA-N. | |
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