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| Product | Description | |
|---|---|---|
| 4-Quinolinecarboxylicacid,1,2,3,4-tetrahydro- | 4-Quinolinecarboxylicacid,1,2,3,4-tetrahydro-. Alternative Names: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid, 13337-69-4, SBB053292, SureCN768982, AGN-PC-00OE96, CTK0H1812, ANW-75277, AKOS006326212, AG-C-92176, AK-27325, EN000939, KB-09952, AM20020406, FT-0646903, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, Cinchoninicacid, 1,2,3,4-tetrahydro- (8CI);, 4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, A806605, I14-3017. CAS No. 13337-69-4. Purity: 96%. Product ID: ACM13337694. Molecular formula: C10H11NO2. Mole weight: 177.19984. IUPAC Name: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Quinolinecarboxylicacid,2-(2-methoxyphenyl)- | 4-Quinolinecarboxylicacid,2-(2-methoxyphenyl)-. CAS No. 181048-49-7. Product ID: ACM181048497. Molecular formula: C17H13NO3. Mole weight: 279.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-[(2-methylphenyl)amino]-,hydrazide | 4-Quinolinecarboxylicacid,2-[(2-methylphenyl)amino]-,hydrazide. Alternative Names: BRN 4815594, CID3077551, LS-141681, 2-((2-Methylphenyl)amino)-4-quinolinecarboxylic acid hydrazide, 4-Quinolinecarboxylic acid, 2-((2-methylphenyl)amino)-, hydrazide, 134721-73-6. CAS No. 134721-73-6. Purity: 96%. Product ID: ACM134721736. Molecular formula: C17H16N4O. Mole weight: 292.3351. IUPAC Name: 2-(2-methylanilino)quinoline-4-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-(3,4-dimethoxyphenyl)- | 4-Quinolinecarboxylicacid,2-(3,4-dimethoxyphenyl)-. CAS No. 133676-16-1. Product ID: ACM133676161. Molecular formula: C18H15NO4. Mole weight: 309.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-[(3-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide | 4-Quinolinecarboxylicacid,2-[(3-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide. Alternative Names: BRN 4829495, CID3077557, LS-141660, 2-((3-Methoxyphenyl)amino)-4-quinolinecarboxylic acid 2-(4-morpholinylacetyl)hydrazide, 4-Quinolinecarboxylic acid, 2-((3-methoxyphenyl)amino)-, 2-(4-morpholinylacetyl)hydrazide, 134721-84-9. CAS No. 134721-84-9. Purity: 96%. Product ID: ACM134721849. Molecular formula: C23H25N5O4. Mole weight: 435.4757. IUPAC Name: 2-(3-methoxyanilino)-N-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-[(4-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide | 4-Quinolinecarboxylicacid,2-[(4-methoxyphenyl)amino]-,2-[2-(4-morpholinyl)acetyl]hydrazide. Alternative Names: BRN 4829499, CID3077554, LS-141661, 2-((4-Methoxyphenyl)amino)-4-quinolinecarboxylic acid 2-(4-morpholinylacetyl)hydrazide, 4-Quinolinecarboxylic acid, 2-((4-methoxyphenyl)amino)-, 2-(4-morpholinylacetyl)hydrazide, 134721-80-5. CAS No. 134721-80-5. Purity: 96%. Product ID: ACM134721805. Molecular formula: C23H25N5O4. Mole weight: 435.4757. IUPAC Name: 2-(4-methoxyanilino)-N-(2-morpholin-4-ylacetyl)quinoline-4-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,2-cyclopropyl- | 4-Quinolinecarboxylicacid,2-cyclopropyl-. Alternative Names: ZINC00195179, CID4082909, 119778-64-2. CAS No. 119778-64-2. Purity: 96%. Product ID: ACM119778642. Molecular formula: C13H11NO2. Mole weight: 213.24. IUPAC Name: 2-cyclopropylquinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylicacid,6-chloro-2-(4-chlorophenyl)- | 4-Quinolinecarboxylicacid,6-chloro-2-(4-chlorophenyl)-. Alternative Names: 6-CHLORO-2-(4-CHLOROPHENYL)-4-QUINOLINE CARBOXYLIC ACID. CAS No. 126088-20-8. Purity: 96%. Product ID: ACM126088208. Molecular formula: C16H9Cl2NO2. Mole weight: 318.1542. IUPAC Name: 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylic acid,7-methoxy-2-phenyl- | 4-Quinolinecarboxylic acid,7-methoxy-2-phenyl-. CAS No. 174636-63-6. Product ID: ACM174636636. Molecular formula: C17H13NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolinecarboxylic acid ≥98.5% (HPLC) | 4-Quinolinecarboxylic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Quinolinepropanoicacid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- | 4-Quinolinepropanoicacid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-. Alternative Names: REBAPIMIDE;(+-)-alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci;alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci(+;REBAMIPIDE, 99+%. CAS No. 111911-87-6. Purity: 96%. Product ID: ACM111911876. Molecular formula: C19H15ClN2O4. Mole weight: 326.34. IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Quinolone-3-carboxamide CB2 ligand | 4-Quinolone-3-carboxamide CB2 ligand is a selective, high-affinity ligand of the CB2 receptor. Synonyms: 4Q3C CB2 Ligand; N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide. Grade: ≥98%. CAS No. 1314230-69-7. Molecular formula: C26H34N2O3. Mole weight: 422.6. |  |
| 4-Quinolone-3-carboxamide furan CB2 agonist | 4-Quinolone-3-carboxamide furan CB2 agonist is an agonists of the peripheral cannabinoid (CB) receptor CB2 may have antinociceptive and anti-inflammatory effects, as well as prevent osteoporosis. Synonyms: 4Q3C CB2 Agonist; N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide. Grade: ≥98%. CAS No. 1314230-75-5. Molecular formula: C30H36N2O4. Mole weight: 488.6. | |
| 4- [ [ (R) -3-Dimethylamino-1- [ (phenylsulfanyl) methyl] propyl ] amino] -3-nitro Benzene sulfonamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-[[ (1R) -3- (Dimethylamino) -1-[ (phenylthio) methyl]propyl]amino]-3-nitro-benzenesulfonamide; (R) -4- [ [4- (Dimethylamino) -1- (phenylthio) butan-2-yl] amino] -3-nitro Benzene sulfonamide. Grades: Highly Purified. CAS No. 406233-35-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((R)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(S)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4% Ruthnium Aluminum Oxide | 4% Ruthnium Aluminum Oxide. |  |
| 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline | 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline. Group: Biochemicals. Alternative Names: 4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one; (2R-trans)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2-hydroxy-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 124345-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12Cl2O2. US Biological Life Sciences. | Worldwide |
| 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone | 4S,5R)-(+)-1,5-Dimethyl-4-pnenyl-2-imidazolidinone. CAS No: 112791-04-5 |  Sarchem Laboratories New Jersey NJ |
| 4(S),5(R)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Streptomyces griseus JA 5142 and JA 3933. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-[(R)-1-Hydroxyhexyl]-4,5-dihydrofuran-2(3H)-one; (S)-5-((R)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; rac-L-factor. CAS No. 82309-34-0. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 4(S),5(S)-Dihydroxydecanoic acid-4-lactone | It is produced by the strain of Str. griseus LM 1. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-((S)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; (5S)-5-[(1S)-1-Hydroxyhexyl]dihydro-2(3H)-furanon; L-factor. Molecular formula: C10H18O3. Mole weight: 186.25. | |
| 4SC-202 | 4SC-202 is a selective and potent, orallly available inhibitor of histone deacetylases (HDAC) specific for class 1 HDAC isoenzymes, with IC50 of 1.20 μM, 1.12 μM, and 0.57 μM for HDAC1, HDAC2, and HDAC3, respectively. 4SC-202 also displays inhibitory activity against Lysine specific demethylase 1 (LSD1). In addition, 4SC-202 shows a broad anti-proliferative activity towards human cancer cell lines with a mean IC50 of 0.7 μM. Synonyms: 4SC202; 4SC-202; 4SC 202; domatinostat; (E)-N-(2-aminophenyl)-3-(1-((4-(1-methyl-1H-pyrazol-4-yl)phenyl)sulfonyl)-1H-pyrrol-3-yl)acrylamide. CAS No. 910462-43-0. Molecular formula: C23H21N5O3S. Mole weight: 447.51. | |
| 4SC-202 Tosylate | 4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity. HDAC inhibitor 4SC-202 selectively binds to and inhibits class I HDACs leading to an accumulation of highly acetylated histones.This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, upregulated in many tumor types, are a class of enzymes that deacetylate chromatin histone proteins. Synonyms: 4SC-202; 4SC 202; 4SC202. Grade: 0.98. CAS No. 1186222-89-8. Molecular formula: C30H29N5O6S2. Mole weight: 619.711. | |
| 4SC-203 | 4SC-203 is a multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor 4SC-203 selectively inhibits FMS-related tyrosine kinase 3 (FLT3/STK1), FLT3 mutated forms, and vascular endothelial growth factor receptors (VEGFRs). This may result in the inhibition of angiogenesis and cell proliferation in tumor cells in which these kinases are upregulated. Synonyms: 4SC-203; 4SC 203; 4SC203; SC71710; SC-71710; SC 71710. Grade: 98%. CAS No. 895533-09-2. Molecular formula: C33H38N8O4S. Mole weight: 642.78. | |
| 4SC-207 | 4SC-207 is a novel microtubule inhibitor. It shows strong anti-proliferative activity in a large panel of tumor cell lines with an average GI50 of 11 nM. Synonyms: 4SC207; 4SC-207; 4SC 207. Grade: >98%. CAS No. 871015-11-1. Molecular formula: C19H18N4O3S. Mole weight: 382.44. | |
| 4S-Des-3-chloropyridine Edoxaban Sodium Salt | 4S-Des-3-chloropyridine Edoxaban Sodium Salt is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 7 (1S,2R,4S) Sodium Salt; 2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic acid, sodium salt (1:1). Molecular formula: C19H26N5O5SNa. Mole weight: 459.5. | |
| 4-sec-Amylphenol | 4-sec-Amylphenol. Synonyms: Phenol, 4-sec-pentyl-; 4-sec-Pentylphenol; Phenol, p-sec-amyl-; Phenol, p-sec-pentyl-; p-s-amylphenol; p-sec-Amylphenol. Grade: ≥95%. CAS No. 25735-67-5. Molecular formula: C11H16O. Mole weight: 164.25. | |
| 4-sec-butoxy-3-iodobenzoic acid | 4-sec-butoxy-3-iodobenzoic acid. Alternative Names: 4-sec-butoxy-3-iodobenzoic acid, 1131614-17-9, CTK8E2115, 4-(sec-Butoxy)-3-iodobenzoic acid, 4-butan-2-yloxy-3-iodobenzoic acid, SBB067982, AKOS015915699, 4-butan-2-yloxy-3-iodanyl-benzoic acid, AK133722, KB-145290, FT-0652187, A802865, I14-5394. CAS No. 1131614-17-9. Purity: 96%. Product ID: ACM1131614179. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. IUPAC Name: 4-butan-2-yloxy-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sec-Butyl-2,6-di-tert-butylphenol | 4-sec-Butyl-2,6-di-tert-butylphenol. Alternative Names: 2,6-bis(1,1-dimethylethyl)-4-(1-methylpropyl)-Phenol. CAS No. 17540-75-9. Purity: >95.0%. Product ID: FFC-AR-17540759. Molecular formula: C18H30O. Mole weight: 262.43. IUPAC Name: 4-butan-2-yl-2,6-ditert-butylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sec-Butyl-2-(a-methylbenzyl)phenol | BAMBP, thick liquid, 96%. Synonym: 4-sec-Butyl-2-(1-phenylethyl)phenol. CAS No. 2622-83-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 254.37. MP/BP: B.P. 174-180/2 mm. Order No: FR-0669. |  Frinton Laboratories |
| 4-sec-Butylphenol | 4-sec-Butylphenol. Alternative Names: 4-(2-Butyl)phenol. CAS No. 99-71-8. Purity: >98.0%. Product ID: FFC-AR-99718. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 4-butan-2-ylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4(S)-Edoxaban Pyridine N-Oxide | 4(S)-Edoxaban Pyridine N-Oxide is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: 5-chloro-2-(2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetamido)pyridine 1-oxide; Edoxaban N-Oxide; Edoxaban Impurity 8; Edoxaban N-Oxide Impurity 2. CAS No. 2803372-49-6. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. | |
| 4 Series Al Alloy Powder | 4 Series Al Alloy Powder. | |
| 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide | 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(Sodiosulfo)phthalic acid di(10-nonadecenyl) ester | 4-(Sodiosulfo)phthalic acid di(10-nonadecenyl) ester. Product ID: ACMA00009107. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(10-undecenyl) ester | 4-(Sodiosulfo)phthalic acid di(10-undecenyl) ester. Product ID: ACMA00007123. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(11-dodecenyl) ester | 4-(Sodiosulfo)phthalic acid di(11-dodecenyl) ester. Product ID: ACMA00007218. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(12-tridecenyl) ester | 4-(Sodiosulfo)phthalic acid di(12-tridecenyl) ester. Product ID: ACMA00007285. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Sodiosulfo)phthalic acid di(7-nonadecenyl) ester | 4-(Sodiosulfo)phthalic acid di(7-nonadecenyl) ester. Product ID: ACMA00009175. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid | 4-((S)-((R)-2-amino-2-carboxyethyl)sulfinyl)butanoic acid is one of Cysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-Carboxypropyl-L-Cysteine-(R)-Sulfoxide. Molecular formula: C7H13NO5S. Mole weight: 223.25. | |
| 4 Strains Premix for Women Vaginal Health | Our best selling Probiotic Blend Formula for Women Health contains: Ingredients: L.plantarum,L.crispatus, L.rhamnosus, L.reuteri, Maltotexin Application: supplement and vaginal application Benefits: Relieving bacteria vaginitis and moldvaginitis. Group: Others. Synonyms: 4 Strains Premix for Women Vaginal Health. Purity: >90%. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. 4 Strains Premix for Women Vaginal Health. Cat No: PRBT-037. |  |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. Purity: 93%+. IUPAC Name: sodium;4-ethenylbenzenesulfonate;hydrate. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].O.[Na+]. InChI: InChI=1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1. | |
| 4-Styrenesulfonic acid sodium salt hydrate | 4-Styrenesulfonic acid sodium salt hydrate. Alternative Names: Sodium p-Styrenesulfonate Hydrate,p-Styrenesulfonic Acid Sodium Salt Hydrate,Styrene-4-sulfonic acid sodium salt hydrate. CAS No. 123333-94-8. Purity: 93%+. Product ID: ACM123333948-1. Molecular formula: C8H7NaO3S.xH2O. Mole weight: 224.21g/mol. IUPAC Name: sodium;4-ethenylbenzenesulfonate;hydrate. Canonical SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].O.[Na+]. ECNumber: 220-266-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Styrenesulfonic acid sodium salt hydrate, solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: 4-Vinylbenzenesulfonic acid sodium salt hydrate. Molecular formula: H2C=CHC6H4SO3Na. Mole weight: 206.19. SMILES: O.[Na+].[O-]S(=O)(=O)c1ccc(C=C)cc1. InChI: 1S/C8H8O3S.Na.H2O/c1-2-7-3-5-8(6-4-7)12(9,10)11;;/h2-6H,1H2,(H,9,10,11);;1H2/q;+1;/p-1. | |
| 4-Styrylpyridine | 4-Styrylpyridine. CAS No. 103-31-1. Product ID: ACM103311. Molecular formula: C13H11N. Mole weight: 181.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Molecular formula: C26H21N. Mole weight: 347.46. Purity: >98.0%(GC). IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H/b17-16+. | |
| 4-Styryltriphenylamine, ≥98% | 4-Styryltriphenylamine, ≥98%. CAS No. 89114-74-9. Molecular formula: C26H21N. Mole weight: 347.4g/mol. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. | |
| 4-(Succinylamino)phenylboronic acid pinacol ester | 4-(Succinylamino)phenylboronic acid pinacol ester. Alternative Names: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid, 480424-98-4. CAS No. 480424-98-4. Molecular formula: C16H22BNO5. Mole weight: 319.16. Purity: 96%. IUPAC Name: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)CCC(=O)O. | |
| 4-Sulfamoylbenzoic acid | Carzenide, a Sulfanilamide derivative, could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Uses: Carzenide could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Synonyms: 4-sulfamoylbenzoic acid. Grade: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. | |
| 4-Sulfamoylbutyric acid | 4-Sulfamoylbutyric acid. CAS No. 175476-52-5. Purity: 98%. Product ID: ACM175476525. Molecular formula: C4H9NO4S. Mole weight: 167.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-SulfaMoyl-butyric acid Methyl ester | 4-SulfaMoyl-butyric acid Methyl ester. Alternative Names: Methyl 4-Sulfamoylbutanoate. CAS No. 175476-51-4. Purity: 95%. Product ID: ACM175476514. Molecular formula: C5H11NO4S. Mole weight: 181.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sulfamoylphenylboronic acid, pinacol ester | 4-sulfamoylphenylboronic acid, pinacol ester. Molecular formula: C12H18BNO4S. Mole weight: 283.16g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)S(=O)(=O)N. InChI: InChI=1S/C12H18BNO4S/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)19(14,15)16/h5-8H,1-4H3,(H2,14,15,16). | |
| 4-Sulfamylbenzoic acid | 4-Sulfamylbenzoic acid. Group: Biochemicals. Alternative Names: 4-Carboxy Benzene sulfonamide; 4-(Aminosulfonyl)benzoic acid. Grades: Highly Purified. CAS No. 138-41-0. Pack Sizes: 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4-Sulfamylbenzoic acid 99+% | 4-Sulfamylbenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 138-41-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 4-Sulfanylbutanoic acid | 4-Sulfanylbutanoic acid. Alternative Names: 4-Mercaptobutyrate, 4-Mercaptobutanoic acid, 13095-73-3 (parent acid), CID151729, ZINC05112980, Butanoic acid, 4-mercapto-, ion(1-), 13095-66-4. CAS No. 13095-66-4. Purity: 96%. Product ID: ACM13095664. Molecular formula: C4H8O2S. Mole weight: 120.17 g/mol. IUPAC Name: 4-sulfanylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Sulfate Aminoantipyrine | A metabolite of aminopyrine. Synonyms: (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-sulfamic acid. Grade: > 95%. CAS No. 1759-26-8. Molecular formula: C11H13N3O4S. Mole weight: 283.31. | |
| 4-Sulfated Lewis X methyl glycoside | 4-Sulfated Lewis X methyl glycoside is an exceptional and indispensable compound, exhibiting tremendous potential in the realm of studying both inflammatory disorders and cancer. This multifaceted compound exerts its functions by competently inhibiting selectin proteins responsible for facilitating intricate cell-cell interactions. This compound plays a pivotal role in impeding cell adhesion and augmenting anti-metastatic actions. Synonyms: Methyl (4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; 4-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-O-Me; Methyl O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[4-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Fuc(a1-3)[Gal4S(b1-4)]b-GlcNAc1Me; (2R,3R,4R,5R,6S)-6-(((2R,3S,4R,5R,6R)-5-Acetamido-2-(hydroxymethyl)-6-methoxy-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl hydrogen sulfate. CAS No. 386229-72-7. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid | 4-Sulfo-2,3,5,6-tetrafluorobenzoic acid. Alternative Names: 4-SULFO-2,3,5,6-TETRAFLUOROBENZOIC ACID. CAS No. 125662-60-4. Purity: 96%. Product ID: ACM125662604. Molecular formula: C7H2F4O5S. Mole weight: 274.15. IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-sulfobenzoate 3,4-dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FMN), an iron-sulfur oxygenase, and no independent ferredoxin. Requires Fe2+. Group: Enzymes. Synonyms: 4-sulfobenzoate dioxygenase; 4-sulfobenzoate 3,4-dioxygenase system. Enzyme Commission Number: EC 1.14.12.8. CAS No. 122933-81-7. 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-0696; 4-sulfobenzoate 3,4-dioxygenase; EC 1.14.12.8; 122933-81-7; 4-sulfobenzoate dioxygenase; 4-sulfobenzoate 3,4-dioxygenase system. Cat No: EXWM-0696. | |
| 4-Sulfobenzoic acid potassium salt | Sulfobenzoic acid potassium salt. CAS No. 5399-63-3. Categories: potassium 4-carboxybenzenesulfonate. |  Pennsylvania PA |
| 4-Sulfobenzoic acid potassium salt | 4-Sulfobenzoic acid potassium salt. CAS No. 5399-63-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 4-sulfobenzyl alcohol dehydrogenase | 4-sulfobenzyl alcohol dehydrogenase. Product ID: ACMA00008987. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Sulfocalix[4]arene Hydrate | 4-Sulfocalix[4]arene Hydrate. CAS No. 112269-92-8. Molecular formula: C28H24O16S4. Mole weight: 744.7g/mol. IUPAC Name: 25,26,27,28-tetrahydroxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-5,11,17,23-tetrasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=C(C1=CC(=C5)S(=O)(=O)O)O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C28H24O16S4/c29-25-13-1-14-6-22(46(36,37)38)8-16(26(14)30)3-18-10-24(48(42,43)44)12-20(28(18)32)4-19-11-23(47(39,40)41)9-17(27(19)31)2-15(25)7-21(5-13)45(33,34)35/h5-12,29-32H,1-4H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44). | |
| 4-Sulfocalix[4]arene, Hydrate | 4-Sulfocalix[4]arene, Hydrate. CAS No. 112269-92-8. Molecular formula: C28H24O16S4. Mole weight: 744.7g/mol. IUPAC Name: 25,26,27,28-tetrahydroxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-5,11,17,23-tetrasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=C(C1=CC(=C5)S(=O)(=O)O)O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C28H24O16S4/c29-25-13-1-14-6-22(46(36,37)38)8-16(26(14)30)3-18-10-24(48(42,43)44)12-20(28(18)32)4-19-11-23(47(39,40)41)9-17(27(19)31)2-15(25)7-21(5-13)45(33,34)35/h5-12,29-32H,1-4H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44). | |
| 4-Sulfocalix[4]arene sodium salt | 4-Sulfocalix[4]arene sodium salt. Alternative Names: Calix[4]arene-4-sulfonic acid sodium salt; 25,26,27,28-Tetrahydroxycalix[4]arene-5,11,17,23-tetrasulfonic acid sodium salt. CAS No. 151657-13-5. Purity: 95%+. Product ID: ACM151657135. Molecular formula: C28H20Na4O16S4. Mole weight: 832.67. IUPAC Name: 4-Sulfocalix[4]arene sodium salt. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Sulfocalix[4]arene sodium salt | 4-Sulfocalix[4]arene sodium salt. CAS No: 151657-13-5 | Sarchem Laboratories New Jersey NJ |
| 4-Sulfocalix[6]arene Hydrate | 4-Sulfocalix[6]arene Hydrate. CAS No. 102088-39-1. Molecular formula: C42H36O24S6. Mole weight: 1117.1g/mol. IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-5,11,17,23,29,35-hexasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)S(=O)(=O)O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C1=CC(=C7)S(=O)(=O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C42H36O24S6/c43-37-19-1-20-8-32(68(52,53)54)10-22(38(20)44)3-24-12-34(70(58,59)60)14-26(40(24)46)5-28-16-36(72(64,65)66)18-30(42(28)48)6-29-17-35(71(61,62)63)15-27(41(29)47)4-25-13-33(69(55,56)57)11-23(39(25)45)2-21(37)9-31(7-19)67(49,50)51/h7-18,43-48H,1-6H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66). | |
| 4-Sulfocalix[6]arene, Hydrate | 4-Sulfocalix[6]arene, Hydrate. CAS No. 102088-39-1. Molecular formula: C42H36O24S6. Mole weight: 1117.1g/mol. IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-5,11,17,23,29,35-hexasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)S(=O)(=O)O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C1=CC(=C7)S(=O)(=O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C42H36O24S6/c43-37-19-1-20-8-32(68(52,53)54)10-22(38(20)44)3-24-12-34(70(58,59)60)14-26(40(24)46)5-28-16-36(72(64,65)66)18-30(42(28)48)6-29-17-35(71(61,62)63)15-27(41(29)47)4-25-13-33(69(55,56)57)11-23(39(25)45)2-21(37)9-31(7-19)67(49,50)51/h7-18,43-48H,1-6H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66). | |
| 4-Sulfocalix[8]arene Hydrate | 4-Sulfocalix[8]arene Hydrate. CAS No. 137407-62-6. Molecular formula: C56H48O32S8. Mole weight: 1489.5g/mol. IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaene-5,11,17,23,29,35,41,47-octasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C(=CC(=C7)S(=O)(=O)O)CC8=C(C(=CC(=C8)S(=O)(=O)O)CC9=C(C1=CC(=C9)S(=O)(=O)O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C56H48O32S8/c57-49-25-1-26-10-42(90(68,69)70)12-28(50(26)58)3-30-14-44(92(74,75)76)16-32(52(30)60)5-34-18-46(94(80,81)82)20-36(54(34)62)7-38-22-48(96(86,87)88)24-40(56(38)64)8-39-23-47(95(83,84)85)21-37(55(39)63)6-35-19-45(93(77,78)79)17-33(53(35)61)4-31-15-43(91(71,72)73)13-29(51(31)59)2-27(49)11-41(9-25)89(65,66)67/h9-24,57-64H,1-8H2,(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82)(H,83,84,85)(H,86,87,88). | |
| 4-Sulfocalix[8]arene, Hydrate | 4-Sulfocalix[8]arene, Hydrate. CAS No. 137407-62-6. Molecular formula: C56H48O32S8. Mole weight: 1489.5g/mol. IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaene-5,11,17,23,29,35,41,47-octasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C(=CC(=C7)S(=O)(=O)O)CC8=C(C(=CC(=C8)S(=O)(=O)O)CC9=C(C1=CC(=C9)S(=O)(=O)O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C56H48O32S8/c57-49-25-1-26-10-42(90(68,69)70)12-28(50(26)58)3-30-14-44(92(74,75)76)16-32(52(30)60)5-34-18-46(94(80,81)82)20-36(54(34)62)7-38-22-48(96(86,87)88)24-40(56(38)64)8-39-23-47(95(83,84)85)21-37(55(39)63)6-35-19-45(93(77,78)79)17-33(53(35)61)4-31-15-43(91(71,72)73)13-29(51(31)59)2-27(49)11-41(9-25)89(65,66)67/h9-24,57-64H,1-8H2,(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82)(H,83,84,85)(H,86,87,88). | |
| 4-sulfomuconolactone hydrolase | The enzyme was isolated from the bacteria Hydrogenophaga intermedia and Agrobacterium radiobacter S2. It catalyses a step in the degradation of 4-sulfocatechol. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.92. 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-3521; 4-sulfomuconolactone hydrolase; EC 3.1.1.92. Cat No: EXWM-3521. | |
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