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| Product | Description | |
|---|---|---|
| Benzenesulfonate sodium | 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. |  Worldwide |
| (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 |
| 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. | Worldwide |
| 2-[3-(Diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Sulforhodamine B, Lissamine rhodamine B, Sulforhodamine B, acid form, 2609-88-3, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, 3520-42-1, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, hydroxide, inner salt, Kayaku Acid Rhodamine BH, AC1L22RY, Food Color Red No. 106, 341738_ALDRICH, AC1Q6X20, 341738_SIAL, 3520-42-1 (hydrochloride salt), EINECS 220-025-2, ST50826411, ST51006819, 40378A, Hydrogen 3,6-bis(diethylamino)-9-(2,4-disulphonatophenyl)xanthylium, 2-(6-DIETHYLAMINO-3-DIETHYLAZANIUMYLIDENE-XANTHEN-9-YL)-5-SULFO-BENZENESULFONATE. CAS No. 10090-50-3. Molecular formula: C27H30N2O7S2. Mole weight: 558.666 g/mol. Purity: 0.96. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate. 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)O)S (=O) (=O)[O-]. ECNumber: 220-025-2. Catalog: ACM10090503. |  |
| 2-Formyl-6-methoxy-3,5-dinitrophenyl Benzenesulfonate | 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-Nitrophenyl)4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: o-Nitrophenyl tosylate, 2-Nitrophenyl 4-methylbenzenesulfonate, MLS002637951, p-Toluenesulfonic acid, o-nitrophenyl ester, BRN 2703166, AI3-03740, 4-Methylbenzenesulfonic acid 2-nitrophenyl ester, 1226-48-8, Benzenesulfonic acid, 4-methyl-, 2-nitrophenyl ester, AC1L3T4I, NSC6906, MolPort-002-692-010, HMS3080M23, NSC-6906, STK670850, ZINC01867066, AKOS005592349, MCULE-9324969697, (2-nitrophenyl) 4-methylbenzenesulfonate, SMR001547458. CAS No. 1226-48-8. Molecular formula: C13H11NO5S. Mole weight: 293.295 g/mol. Purity: 0.96. IUPACName: (2-nitrophenyl) 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC=CC=C2[N+] (=O)[O-]. Density: 1.388g/cm³. Catalog: ACM1226488. | |
| 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. |  |
| (4-Nitrophenyl)4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: p-Nitrophenyl tosylate, 4-Nitrophenyl tosylate, p-Toluenesulfonic acid, p-nitrophenyl ester, Benzenesulfonic acid, 4-methyl-, 4-nitrophenyl ester, Phenol, p-nitro-, p-toluenesulfonate, 1153-45-3, BRN 2390365, AI3-03742, AC1L3TAL, AC1Q2LQ3, NSC11354, NSC-11354, 4-nitrophenyl 4-methylbenzenesulfonate, AKOS008678047, (4-nitrophenyl) 4-methylbenzenesulfonate, KB-47564, 4-nitrophenyl 4-methylbenzene-1-sulfonate, LS-154177, PB-02484055, Toluene-4-sulfonic acid 4-nitro-phenyl ester. CAS No. 1153-45-3. Molecular formula: C13H11NO5S. Mole weight: 293.295 g/mol. Purity: 0.96. IUPACName: (4-nitrophenyl) 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.388g/cm³. Catalog: ACM1153453. | |
| 5-Bromo-2-methoxyphenyl benzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-2-METHOXYPHENYL BENZENESULFONATE, 1150271-32-1, ACMC-2099p5, CTK4A9129, ANW-16839, AKOS015840637, AG-D-35803, 5-Bromo-2-methoxyphenyl benzenesulfonate,, KB-42119, A-5142, I01-11420. CAS No. 1150271-32-1. Molecular formula: C13H11BrO4S. Mole weight: 343.2. Purity: 0.98. IUPACName: (5-bromo-2-methoxyphenyl) benzenesulfonate. Canonical SMILES: COC1=C (C=C (C=C1)Br)OS (=O) (=O)C2=CC=CC=C2. Catalog: ACM1150271321. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. 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. Catalog: ACM100063590. | |
| Calcium bis [3-nitro-4- [ [2-oxo-1- [ (phenylamino) carbonyl] propyl] azo] benzenesulfonate] | Heterocyclic Organic Compound. Alternative Names: calcium bis [3-nitro-4- [ [2-oxo-1- [ (phenylamino) carbonyl] propyl] azo] benzenesulphonate] ; Benzenesulfonic acid, 3-nitro-4-2-oxo-1-(phenylamino)carbonylpropylazo-, calcium salt (2:1);Pigment yellow 61 (C.I. 13880);C.I. Pigment Yellow 61:1;Bis[3-nitro-4-[[2-oxo. CAS No. 12286-65-6. Molecular formula: C16H14N4O7S?1/2Ca. Mole weight: 850.8094. Catalog: ACM12286656. | |
| 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. | |
| Cyanomethyl benzenesulfonate | Heterocyclic Organic Compound. CAS No. 10531-13-2. Molecular formula: C8H7NO3S. Mole weight: 197.21. Catalog: ACM10531132. | |
| Disodium 3,3'-[carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis[benzenesulfonate] | Heterocyclic Organic Compound. Alternative Names: disodium 3, 3'-[carbonylbis[imino (3-methoxy-4, 1-phenylene) azo]]bis[benzenesulphonate]; Benzenesulfonic acid, 3,3-carbonylbisimino(3-methoxy-4,1-phenylene)azobis-, disodium salt;3,3'-[Carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis(enzenesulfonic acid) d. CAS No. 10114-86-0. Molecular formula: C27H22N6Na2O9S2. Mole weight: 684.60792. Catalog: ACM10114860. | |
| 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 | Heterocyclic Organic Compound. 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. 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+]. Catalog: ACM106440522. | |
| Disodium oxybis(dodecylbenzenesulfonate) | Leveling agent in textile, printing and dyeing. Group: Anionic surfactantstextile industrycleansing agentsdispersing agentsemulsifying agents. Alternative Names: Disodium 2,2'-oxybis(4-dodecylbenzenesulfonate). CAS No. 25167-32-2. Molecular formula: C36H56Na2O7S2. Mole weight: 710.94. IUPACName: Sodium;2-dodecyl-3-(2-dodecyl-3-sulfophenoxy)benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCC1=C (C=CC=C1S (=O) (=O)O)OC2=C (C (=CC=C2)S (=O) (=O)[O-])CCCCCCCCCCCC. [Na+]. Catalog: ACM25167322. | |
| Dodecyl 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 4-methyl-benzenesulfonicacidodecylester; DODECYL P-TOLUENESULFONATE;Dodecyl 4-methylbenzenesulfonate;4-toluenesulfonic acid dodecyl ester;4-Methylbenzenesulfonic acid dodecyl ester;4-methyl-benzenesulfonic acid dodecyl ester;1-Dodecyl p-tosylate;Benzenesu. CAS No. 10157-76-3. Molecular formula: C19H32O3S. Mole weight: 340.52. Density: 1.015g/cm³. Catalog: ACM10157763. | |
| 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. 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 hydroxybenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 215-086-7; Benzenesulfonic acid,hydroxy-,monolithium salt; Lithium hydroxybenzenesulphonate; lithium 2-hydroxybenzenesulfonate. 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. Catalog: ACM1300476. | |
| Methyl 3-Nitro Benzenesulfonate | Synonyms: Methyl 3-nitrobenzenesulfonate; 6214-21-7; Methyl 3-Nitro Benzenesulfonate; Benzenesulfonic acid, 3-nitro-, methyl ester; SCHEMBL1317032. Grades: > 95%. CAS No. 6214-21-7. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| 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 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. | Worldwide |
| Nα-Z-D-lysine benzyl ester benzenesulfonate salt | Synonyms: Z-D-Lys-OBzl Benzenesulfonate. Grades: ≥ 99% (TLC). CAS No. 201018-13-5. Molecular formula: C27H32N2O7S. Mole weight: 528.50. | |
| N-alpha-Z-L-lysine benzyl ester benzenesulfonate salt | N-alpha-Z-L-lysine benzyl ester benzenesulfonate salt. Group: Biochemicals. Alternative Names: Z-L-Lys-OBzl·Benzenesulfonate. Grades: Highly Purified. CAS No. 68973-36-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Z-L-lysine benzyl ester benzenesulfonate salt | Synonyms: Z-L-Lys-OBzl Benzenesulfonate; (S)-Benzyl 6-Amino-2- ( ( (Benzyloxy)Carbonyl)Amino)Hexanoate Benzenesulfonate. Grades: ≥ 97% (NMR). CAS No. 68973-36-4. Molecular formula: C27H32N2O7S. Mole weight: 528.50. | |
| Na-Z-D-lysine benzyl ester benzenesulfonate salt 99+% | Na-Z-D-lysine benzyl ester benzenesulfonate salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-Z-L-lysine benzyl ester benzenesulfonate salt ≥95% (HPLC) | Na-Z-L-lysine benzyl ester benzenesulfonate salt ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. | Worldwide |
| Propan-2-yl 3-Nitro Benzenesulfonate | Synonyms: Benzenesulfonic acid, 3-nitro-, 1-methylethyl ester; 64704-12-7; propan-2-yl 3-nitrobenzenesulfonate; DTXSID80215039. Grades: > 95%. CAS No. 64704-12-7. Molecular formula: C9H11NO5S. Mole weight: 245.26. | |
| Propargyl benzenesulfonate | 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. | Worldwide |
| Sodium 3-(5-Mercapto-1H-tetrazol-1-yl)benzenesulfonate | Sodium 3-(5-Mercapto-1H-tetrazol-1-yl)benzenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 99131-26-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H5N4NaO3S2. US Biological Life Sciences. | Worldwide |
| Sodium 4-[4-[(2-chlorophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 234-151-0, CID3014650, Sodium 4-(4-((2-chlorophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate, 10566-47-9. CAS No. 10566-47-9. Molecular formula: C16H13ClN4O4SNa. Mole weight: 414.798650 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC=CC=C2Cl)C3=CC=C (C=C3)S (=O) (=O)[O-]. [Na+]. ECNumber: 234-151-0. Catalog: ACM10566479. | |
| Sodium 4-[4-[(3-chloro-2-hydroxy-5-nitrophenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonate | Heterocyclic Organic Compound. CAS No. 10132-99-7. Molecular formula: C16H12ClN5O7SNa. Mole weight: 475.795609 [g/mol]. Purity: 0.96. IUPACName: sodium;4-[4-[(2E)-2-(5-chloro-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN (C (=O)C1NN=C2C=C (C=C (C2=O)Cl)[N+] (=O)[O-])C3=CC=C (C=C3)S (=O) (=O)[O-]. [Na+]. ECNumber: 233-373-5. Catalog: ACM10132997. | |
| Sodium 4-[4-[(3-chlorophenyl)azo]-3-methyl-5-oxo-2-pyrazolin-1-yl]benzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-907-7, Sodium 4-(4-((3-chlorophenyl)azo)-3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonate, 10430-57-6. CAS No. 10430-57-6. Molecular formula: C16H13ClN4O4SNa. Mole weight: 414.798650 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[4-[(3-chlorophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=CC (=CC=C2)Cl)C3=CC=C (C=C3)S (=O) (=O)[O-]. [Na+]. ECNumber: 233-907-7. Catalog: ACM10430576. | |
| Trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate;4-dodecylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Jadinol PU, Neogen R, Merpisap PD82, TPBS, Nansa HS 55, Tetrapropylenebenzyl sulfonate, Sodium tetrapropylbenzene sulfonate, EINECS 234-289-1, Sodium tetrapropylenebenzenesulphonate, CID25458, Sodium tetrapropylenebenzenesulfonate, Tetrapropylenebenenesulphonate, sodium salt, LS-32078, Benzenesulfonic acid, tetrapropylene-, sodium salt, Benzenesulfonic acid, tetrapropylene-, (3R-(3alpha, 3aalpha, 4beta, 4abeta, 7abeta, 8alpha, 9abeta))-, 11067-82-6, 25321-18-0, 31511-39-4, 37203-42-2, 55171-84-1. CAS No. 11067-82-6. Molecular formula: C54H87Na3O9S3. Mole weight: 1045.43 g/mol. Purity: 0.96. IUPACName: trisodium; 2-dodecylbenzenesulfonate; 3-dodecylbenzenesulfonate; 4-dodecylbenzenesulfonate. Catalog: ACM11067826. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, 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: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1185537103. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. |  |
| 2,5-Dihydroxybenzenesulfonic acid monosodium salt | Heterocyclic Organic Compound. Alternative Names: sodium 2,5-dihydroxybenzenesulfonate, 10021-55-3, Sodium hydroquinone sulfonate, Sodium hydroquinone monosulfonate, Benzenesulfonic acid, 2,5-dihydroxy-, sodium salt, 2,5-Dihydroxybenzenesulfonic acid, monosodium salt, AC1Q1W20, CTK3J8637, MolPort-003-910-660, EINECS 233-016-3, ANW-64896, AR-1L4500, Sodium 2,5-dihydroxybenzenesulphonate, AKOS015890326, AG-D-04624, sodium 2,5-bis(oxidanyl)benzenesulfonate, AK103329, LS-31886, 2,5-Dihydroxybenzenesulfonic acid monosodium salt, A800072. CAS No. 10021-55-3. Molecular formula: C6H5NaO5S. Mole weight: 212.155669 [g/mol]. Purity: 0.96. IUPACName: sodium;2,5-dihydroxybenzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[Na+]. ECNumber: 233-016-3. Catalog: ACM10021553. | |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | Water soluble catalyst for Sonogashira coupling reactions Water soluble catalyst for coupling of benzyl chloride and terminal alkynes. Water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Group: Organic phosphine compounds. Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC (C)C1=CC (=CC (=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C)S (=O) (=O)[O-]. O. [Na+]. Catalog: ACM870245844. | |
| 2-Formylbenzenesulfonic acid sodium salt | 2-Sulfobenzaldehyde Sodium Salt, can be used for the synthesis of a calcium(II) complex of 2-formyl-benzenesulfonato-hydrazine, having antibacterial activity. Group: Heterocyclic organic compound. Alternative Names: sodium,2-formylbenzenesulfonate;Benzaldehyde-2-sulfonic Acid Sodium Salt;Sodium 2-Formylbenzenesulfonate;2-Formylbenzenesulfonic acid sodium salt;2-Sulfobenzaldehyde Sodium Salt. CAS No. 1008-72-6. Molecular formula: C7H5NaO4S. Mole weight: 208.16. Appearance: White to beige crystalline powder. Purity: 80+%. Density: 1.503 g/cm³. ECNumber: 213-758-4. Catalog: ACM1008726. | |
| 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 1025482-62-5. Molecular formula: C18H13F2O10PS3.3Na. Mole weight: 620.400876;g/mol. Purity: 0.96. IUPACName: trisodium; 2-fluoro-5-[ (4-fluoro-3-sulfonatophenyl) - (3-sulfonatophenyl) phosphoryl]benzenesulfonate. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])P (=O) (C2=CC (=C (C=C2)F)S (=O) (=O)[O-])C3=CC (=C (C=C3)F)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM1025482625. | |
| 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. Grades: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. | |
| 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate | 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate. Group: other materials. Alternative Names: 652154-11-5; 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate; 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid) tetrasodium salt hydrate, >=98.0% (TLC); meso-Tetraphenyl. CAS No. 652154-11-5. Product ID: tetrasodium; 4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate; hydrate. Molecular formula: 1040.922g/mol. Mole weight: C44H28N4Na4O13S4. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)S (=O) (=O)[O-])C8=CC=C (C=C8)S (=O) (=O)[O-])C=C4)C9=CC=C (C=C9)S (=O) (=O)[O-])N3)S (=O) (=O)[O-]. O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C44H30N4O12S4. 4Na. H2O/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57; ; ; ; ; /h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60); ; ; ; ; 1H2/q; 4*+1; /p-4. LMNVUEGSCDLLCZ-UHFFFAO | |
| 4-Hydroxy-3-iodobenzenesufonic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-iodo-benzenesulfonic Acid. CAS No. 121208-93-3. Molecular formula: C6H4INaO4S. Mole weight: 322.05. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;4-hydroxy-3-iodobenzenesulfonate. Catalog: ACM121208933. | |
| 5-Sodiosulpho Dimethylisophthalate | Sodiosulpho Dimethylisophthalate. CAS No. 3965-55-7. Categories: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate. |  Pennsylvania PA |
| Acid blue 9 aluminum lake | Synonyms: Brilliant blue FCF aluminum lake; aluminum; 3- [ [ethyl- [4- [ [4- [ethyl- [ (3-sulfophenyl) methyl] amino] phenyl] - (2-sulfophenyl) methylidene] cyclohexa-2, 5-dien-1-ylidene] azaniumyl] methyl] benzenesulfonate; Pigment Blue 78; Acid Blue 9 aluminum lake; Japan Blue 1 aluminum lake. Grades: 95%. CAS No. 53026-57-6. Molecular formula: C37H36AlN2O9S3. Mole weight: 775.87. | |
| Acid brown 119 | Acid Brown 119, also known as C.I. Acid Brown 119 or Acid Brown M, is a synthetic dye that falls under the Acid Dye class. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Disodium 4- ( (2, 4-diamino-5- ( (3-sulphonatophenyl) azo) phenyl) azo) -2- ( (2, 6-dihydroxy-3- ( (4-nitrophenyl) azo) phenyl) azo) benzenesulphonate. CAS No. 6428-27-9. Molecular formula: C30H21N11Na2O10S2. Mole weight: 805.66498. Appearance: Dark brown powder. Purity: 0.96. IUPACName: disodium 4-[[2, 4-diamino-5-[ (3-sulfonatophenyl) diazenyl]phenyl]diazenyl]-2-[ (2Z) -2-[ (5E) -5-[ (4-nitrophenyl) hydrazinylidene]-2, 6-dioxocyclohex-3-en-1-ylidene]hydrazinyl]benzenesulfonate. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])N=NC2=C (C=C (C (=C2)N=NC3=CC (=C (C=C3)S (=O) (=O)[O-])NN=C4C (=O)C=CC (=NNC5=CC=C (C=C5)[N+] (=O)[O-])C4=O)N)N. [Na+]. [Na+]. ECNumber: 229-207-6. Catalog: ACM6428279. | |
| Acid brown 97 | Acid Dyes. Alternative Names: Copper 4-[[2, 4-dihydroxy-3-[ (2-hydroxy-3, 5-dinitrophenyl) azo]phenyl]azo]benzenesulfonate sodium complexes;Acid Brown 97;Copper, 4- (2- (2, 4-dihydroxy-3- (2- (2-hydroxy-3, 5-dinitrophenyl) diazenyl) phenyl) diazenyl) benzenesulfonate sodium complexes. CAS No. 108347-99-5. Catalog: ACM108347995. | |
| Acid green 5 | Green Pigment. Group: Amphoteric surfactants. Alternative Names: Light green SF. CAS No. 5141-20-8. Molecular formula: C37H34N2Na2O9S3. Mole weight: 792.85. IUPACName: disodium; 3- [ [N-ethyl-4- [ [4- [ethyl- [ (3-sulfonatophenyl) methyl] azaniumylidene] cyclohexa-2, 5-dien-1-ylidene] - (4-sulfonatophenyl) methyl] anilino] methyl] benzenesulfonate. Canonical SMILES: CCN (CC1=CC (=CC=C1)S (=O) (=O)[O-])C2=CC=C (C=C2)C (=C3C=CC (=[N+] (CC)CC4=CC (=CC=C4)S (=O) (=O)[O-])C=C3)C5=CC=C (C=C5)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM5141208. | |
| Acid Orange 6 | Acid Orange 6. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternativeure, E 103 (dye), Naphthazine Yellow RP, Orange VI, Hispacid Yellow CG, Tropaeolin, Chrysoine S, C.I. Food Yellow 8, Resorcinol Yellow A, Tertracid Yellow TRO, Chrysoine S Extra Pure, Resorcin yellow, Tropaeolin O, Acid Orange 6, p-(2,4-Dihydroxyphenylazo)benzenesulfonic acid sodium salt, Resorcine Yellow O Extra, Chrysoine Extra Pure A, Neklacid Yellow G, Eurocert Chrysoine S, Chrysoin, Chrysoine N, C Yellow 12, Orange Acid G, C.I. Acid Orange 6 monosodium salt, Resorcine Yellow, Yellow T, Tropaeolin R, Resorcinol yellow, Chrysonine S, Chrysoine, Cetil Chromine Yellow GR, Eniacid Yellow RS, Acid Leather Yellow PGW, Acme Yellow Acid Yellow RS, Sodium azoresorcinolsulfanilate, Tropeolin O, Curol Orange G, Dermina Yellow G, Chrysoine Extra, C.I. 14270, Gold yellow, Chrysoin S, E 103, 4-[2- (2, 4-Dihydroxyphenyl) diazenyl]benzenesulfonic acid sodium salt (1:1), Chrysoin G, 4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid monosodium salt, Tropaeoline, C.I. Acid Orange 6, Acid Phosphine G New. CAS No. 547-57-9. IUPAC Name: sodium; 4-[ (E) - (2, 4-dihydroxyphenyl) diazenyl]benzenesulfonate. Molecular Formula: C12H9N2O5S.Na. Mole Weight: 316.26. Catalog: APS547579. SMILES: [Na+]. Oc1ccc(N=Nc2ccc(cc2)S(=O)(=O)[O-])c(O)c1. Format: Neat. Shipping: Room Temperature. | |
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