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Benzenesulfonate (sodium) is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 515-42-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W016510.
1-Benzenesulfonate 1,2-Ethanediol
1-Benzenesulfonate 1,2-Ethanediol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 249285-50-5. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O4S. US Biological Life Sciences.
(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.
(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.
(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
2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt
2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[5-amino-benzenesulfonic acid. Grades: Highly Purified. CAS No. 4285-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14N2Na2O6S2. US Biological Life Sciences.
2-Formyl-6-methoxy-3,5-dinitrophenyl Benzenesulfonate is an intermediate in the synthesis of 4-Hydroxymelatonin (H944635), a metabolite of Melatonin (M215000), a hormone found in animals that regulates sleep cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H10N2O9S. US Biological Life Sciences.
Worldwide
2-Hydroxy-6-nitro-m-anisaldehyde Benzenesulfonate
2-Hydroxy-6-nitro-m-anisaldehyde Benzenesulfonate is an intermediate in the synthesis of 4-Hydroxymelatonin (H944635), a metabolite of Melatonin (M215000), a hormone found in animals that regulates sleep cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 2426-60-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H11NO7S. US Biological Life Sciences.
Worldwide
2-Pyrimidinecarboximidamide monobenzenesulfonate
2-Pyrimidinecarboximidamide monobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-63147, Pyrimidine-2-carboximidamide benzenesulfonate, 16879-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 16879-48-4. Molecular formula: C6H6O3S.C5H6N4. Mole weight: 280.302980 [g/mol]. Purity: 0.96. IUPACName: benzenesulfonic acid;pyrimidine-2-carboximidamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)O.C1=CN=C(N=C1)C(=N)N. Product ID: ACM16879484. Alfa Chemistry ISO 9001:2015 Certified.
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.
4-(hydroxymethyl)benzenesulfonate dehydrogenase
Involved in the toluene-4-sulfonate degradation pathway in Comamonas testosteroni. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.257. CAS No. 167973-64-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0162; 4-(hydroxymethyl)benzenesulfonate dehydrogenase; EC 1.1.1.257; 167973-64-0. Cat No: EXWM-0162.
5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulforhodamine B acid chloride, 62796-29-6, AC1L22UJ, 86186_FLUKA, 86186_SIGMA, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, BP-30003, Lissamine(TM) rhodamine B sulfonylchloride, I14-58014, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 205327-29-3. Molecular formula: C27H29ClN2O6S2. Mole weight: 577.112 g/mol. Purity: 0.96. IUPACName: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]. ECNumber: 263-735-8. Product ID: ACM205327293. Alfa Chemistry ISO 9001:2015 Certified.
Aluminum hydroxymethylbenzenesulfonate
Aluminum hydroxymethylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F3563, Aluminium hydroxymethylbenzenesulphonate, AG-H-40403, 84962-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 84962-60-7. Molecular formula: C7H8AlO4S. Mole weight: 215.182559 [g/mol]. Purity: 0.96. IUPACName: aluminum;hydroxymethyl benzenesulfonate. Product ID: ACM84962607. Alfa Chemistry ISO 9001:2015 Certified.
Ammonium(1,3,5,7,9,11,13,15-octamethylhexadecyl)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5I0029, AG-I-00219, Ammonium (1,3,5,7,9,11,13,15-octamethylhexadecyl)benzenesulphonate, 98690-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 98690-35-8. Molecular formula: C30H54O3S.xH3N. Mole weight: 512.851420 [g/mol]. Purity: 0.96. IUPACName: azanium;4,6,8,10,12,14,16-heptamethylheptadecan-2-yl benzenesulfonate. Product ID: ACM98690358. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00065999.
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.
Ammonium benzenesulfonate
Ammonium benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM BENZENESULFONATE;BENZENE SULFONIC ACID AMMONIUM SALT;ammonium benzenesulphonate;BENZENE SULFONIC ACID AMMONIUM SALT 98%;Benzenesulfonic acid, ammonium salt (1:1);Einecs 243-035-9. Product Category: Heterocyclic Organic Compound. CAS No. 19402-64-3. Molecular formula: C6H9NO3S. Mole weight: 175.21. Purity: 0.98. IUPACName: azane; benzenesulfonic acid. Density: 1.409g/cm³. Product ID: ACM19402643. Alfa Chemistry ISO 9001:2015 Certified.
ASN007 benzenesulfonate
ASN007 (ERK-IN-3) benzenesulfonate is a potent and orally active inhibitor of ERK. ASN007 benzenesulfonate inhibits ERK1/2 with low single-digit nM IC 50 values. ASN007 benzenesulfonate can be used for the research of cancers driven by RAS mutations [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ERK-IN-3 benzenesulfonate. CAS No. 2055597-39-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136579A.
AVL-292 benzenesulfonate
AVL-292 benzenesulfonate is a covalent, highly selective, orally active small molecule inhibitor of Btk with IC50 value of 0.5 nM; >1400-fold selectivity over the other kinases assayed. Synonyms: Spebrutinib besylate; CC-292 besylate; AVL-292 benzenesulfonate; CC 292 besylate; AVL 292 benzenesulfonate; CC292 besylate; AVL292 benzenesulfonate. Grades: >98%. CAS No. 1360053-81-1. Molecular formula: C28H28FN5O6S. Mole weight: 581.62.
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.
Diammonium dodecyl-4-(4-sulfonatophenoxy)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diammonium 2-dodecyl-4-(4-sulfonatophenoxy)benzenesulfonate; Benzenesulfonic acid,dodecyl-4-(4-sulfophenoxy)-,diammonium salt; diazanium 2-dodecyl-4-(4-sulfonatophenoxy)benzenesulfonate; Diammonium dodecyl-4-(4-sulphonatophenoxy)benzenesulphonate; EINECS. Product Category: Heterocyclic Organic Compound. CAS No. 69834-23-7. Molecular formula: C24H34O7S2.2H3N. Mole weight: 1031.36616. Purity: 0.96. IUPACName: diazanium 2-dodecyl-4-(4-sulfonatophenoxy)benzenesulfonate. Product ID: ACM69834237. Alfa Chemistry ISO 9001:2015 Certified.
Disodium 4-dodecyl-2,4'-oxydibenzenesulfonate
Disodium 4-dodecyl-2,4'-oxydibenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, 4-dodecyl-2,4'-oxydi-, disodium salt. Product Category: Anionic Surfactants. CAS No. 7575-62-4. Molecular formula: C24H32Na2O7S2. Mole weight: 542.62. IUPACName: Disodium;4-dodecyl-2-(4-sulfonatophenoxy)benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCC1=CC(=C(C=C1)S(=O)(=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM7575624. Alfa Chemistry ISO 9001:2015 Certified.
Disodium5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cellufluor, Kayaphor FB, Phorwite AR, Tinopal UNPA, Paper White BP, Tinopal 5BMS, Uvitex 4BM, Blancophor MS 31, Blancophor MS 72, Tinophen MS 31, Tinophen MS 72, Calcofluor White ST, Calcofluor White LRP, Blancophor RG 96FS, Calcofluor White M 2R, Hiltamine Arctic White CWD, C.I. 40622, C.I. Fluorescent Brightener 28, EINECS 224-073-5, C.I. Fluorescent Brightening Agent 28, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 106440-52-2. Molecular formula: C40H42N12Na2O10S2. Mole weight: 960.945 g/mol. Purity: 0.96. IUPACName: disodium;5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)N(CCO)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM106440522. Alfa Chemistry ISO 900
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. Grades: >95%. CAS No. 1884279-18-8. Molecular formula: C18H17NO4S. Mole weight: 343.40.
Ethyl Benzenesulfonate
A sulfonate ester as potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Ethyl Ester; Ethyl Phenylsulfonate; NSC 3217; Ethyl Besylate. Grades: Highly Purified. CAS No. 515-46-8. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
Fasnall benzenesulfonate
Fasnall is an inhibitor of fatty acid synthase (FAS) with an IC50 value of 3.71 μM for the human recombinant enzyme. Synonyms: 5,6-Dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]thieno[2,3-d]pyrimidin-4-amine benzenesulfonate; N-(1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d] pyrimidin-4-amine benzenesulfonate. Grades: ≥98%. CAS No. 2187367-11-7. Molecular formula: C19H22N4S·C6H6O3S. Mole weight: 496.6.
Isopropyl Benzenesulfonate
Isopropyl Benzenesulfonate is a sulfonate ester that acts as a potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Synonyms: Benzenesulfonic Acid Isopropyl Ester; Benzenesulfonic Acid 1-Methylethyl Ester; Isopropyl Besylate. Grades: > 95%. CAS No. 6214-18-2. Molecular formula: C9H12O3S. Mole weight: 200.26.
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.
Isopropyl Benzenesulfonate
Sulfonate ester genotoxic impurity found in active pharmaceutical ingredients. It has potential to exert toxic effects in bacterial and mammalian cells. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Isopropyl Ester; Benzenesulfonic Acid 1-Methylethyl Ester; Isopropyl besylate. Grades: Highly Purified. CAS No. 6214-18-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences.
Worldwide
Ivacaftor Benzenesulfonate
Ivacaftor is a potentiator of CFTR targeting G551D-CFTR(EC50=100 nM)and F508del-CFTR(EC50=25 nM). Synonyms: N-(2,4-Di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide Benzenesulfonate;N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxamide Benzenesulfonate; VX-770; VX 770; VX770. Grades: 98%. CAS No. 1134822-09-5. Molecular formula: C30H34N2O6S. Mole weight: 550.66.
Lithium 4-(2,3-dihydroxypropoxy)benzenesulfonate
Lithium 4-(2,3-dihydroxypropoxy)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-896-4; Lithium 4-sulfophenoxy-2,3-propanediol. Product Category: Heterocyclic Organic Compound. CAS No. 32014-19-0. Molecular formula: C9H11LiO6S. Mole weight: 254.186040 [g/mol]. Purity: 0.96. IUPACName: lithium;4-(2,3-dihydroxypropoxy)benzenesulfonate. Canonical SMILES: [Li+].C1=CC(=CC=C1OCC(CO)O)S(=O)(=O)[O-]. ECNumber: 250-896-4. Product ID: ACM32014190. Alfa Chemistry ISO 9001:2015 Certified.
Lithium hydroxybenzenesulfonate
Lithium hydroxybenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 215-086-7; Benzenesulfonic acid,hydroxy-,monolithium salt; Lithium hydroxybenzenesulphonate; lithium 2-hydroxybenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 1300-47-6. Molecular formula: C6H5LiO4S. Mole weight: 180.107500 [g/mol]. Purity: 0.96. IUPACName: lithium;2-hydroxybenzenesulfonate. Canonical SMILES: [Li+].C1=CC=C(C(=C1)O)S(=O)(=O)[O-]. ECNumber: 215-086-7. Product ID: ACM1300476. Alfa Chemistry ISO 9001:2015 Certified.
Lithium p-[[p-[[p-(diethylamino)phenyl]azo]phenyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-840-2. Product Category: Heterocyclic Organic Compound. CAS No. 84732-32-1. Molecular formula: C22H22LiN5O3S. Mole weight: 443.447780 [g/mol]. Purity: 0.96. IUPACName: lithium;4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate. Canonical SMILES: [Li+].CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-]. ECNumber: 283-840-2. Product ID: ACM84732321. Alfa Chemistry ISO 9001:2015 Certified.
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 is a sulfonate ester that acts as a potential genotoxic impurity in drug substances. Synonyms: Atracurium Besilate EP Impurity J; Atracurium Besylate Impurity J; Benzenesulfonic Acid Methyl Ester; Methyl Besylate. Grades: > 95%. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.20.
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.
N-alpha-Z-D-lysine benzyl ester benzenesulfonate salt
N-alpha-Z-D-lysine benzyl ester benzenesulfonate salt. Group: Biochemicals. Alternative Names: Z-D-Lys-OBzl·Benzenesulfonate. Grades: Highly Purified. CAS No. 201018-13-5. Pack Sizes: 1g. US Biological Life Sciences.
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.
Phenyl O-nitrobenzenesulfonate
Phenyl O-nitrobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl o-nitrobenzenesulphonate, Phenyl 2-nitrobenzene sulfonate, NSC642585, AIDS005771, AIDS-005771, CID98543, EINECS 255-388-6, NSC146137, Phenyl 2-(hydroxy(oxido)amino)benzenesulfonate, 41480-05-1. Product Category: Heterocyclic Organic Compound. CAS No. 41480-05-1. Molecular formula: C12H9NO5S. Mole weight: 279.268560 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-nitrobenzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]. Density: 1.432g/cm³. ECNumber: 255-388-6. Product ID: ACM41480051. Alfa Chemistry ISO 9001:2015 Certified.
Potassium 3- (phenylsulfonyl) benzenesulfonate
Potassium 3- (phenylsulfonyl) benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 63316-43-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H9KO5S2. US Biological Life Sciences.
Propargyl benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6165-75-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8O3S. US Biological Life Sciences.
Worldwide
Propyl Benzenesulfonate
Propyl Benzenesulfonate. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Propyl Ester; NSC 3216. Grades: Highly Purified. CAS No. 80-42-2. Pack Sizes: 100mg. Molecular Formula: C9H12O3S, Molecular Weight: 200.25. US Biological Life Sciences.
Worldwide
Propyl Benzenesulfonate
Propyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-42-2. Pack Sizes: 100MG. IUPAC Name: propyl benzenesulfonate. Molecular Formula: C9H12O3S. Mole Weight: 200.26. Catalog: APS80422. SMILES: CCCOS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature.
R406 Benzenesulfonate
R406 is a potent Syk inhibitor with IC50 of 41 nM, strongly inhibits Syk but not Lyn, 5-fold less potent to Flt3. Synonyms: R406; R 406; R-406. Grades: >98%. CAS No. 841290-81-1. Molecular formula: C28H29FN6O8S. Mole weight: 628.63.
(S) -4- (1-Hydrazinylethyl) benzoic acid ethyl ester benzenesulfonate
(S) -4- (1-Hydrazinylethyl) benzoic acid ethyl ester benzenesulfonate. Group: Biochemicals. Alternative Names: 4- [ (1S) -1-hydrazinylethyl] benzoic acid ethyl ester benzenesulfonate; (S)-Ethyl 4- (1-hydrazinylethyl) benzoate benzenesulfonate. Grades: Highly Purified. CAS No. 934495-38-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H22N2O5S. US Biological Life Sciences.