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| Product | Description | |
|---|---|---|
| 2-Amino-4-bromo-5-chlorobenzamide | 2-Amino-4-bromo-5-chlorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1629270-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrClN2O, Molecular Weight: 249.49. US Biological Life Sciences. |  Worldwide |
| 2-Amino-5-(aminosulfonyl)-4-chlorobenzamide | 2-Amino-5-(aminosulfonyl)-4-chlorobenzamide is a intermediate in the synthesis of Quinethazone (Q670400), a thiazide diuretic used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 34121-17-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C7H8ClN3O3S. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-4-chlorobenzamide | 2-Amino-5-bromo-4-chlorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1379338-88-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrClN2O, Molecular Weight: 249.49. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzamide | 2-Amino-5-chlorobenzamide can be used in a fragment-based approach to investigate Mycobacterium tuberculosis CYP121 inhibitors. It it also a useful reagent for the enantioselective synthesis of fluoro-dihydroquinazolones and -benzooxazinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 5202-85-7. Pack Sizes: 500mg, 1g. Molecular Formula: C7H7ClN2O, Molecular Weight: 170.6. US Biological Life Sciences. | Worldwide |
| 2-bromo-4-chlorobenzamide | 2-bromo-4-chlorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 131002-01-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BrClNO, Molecular Weight: 234.48. US Biological Life Sciences. | Worldwide |
| 3-Borono-5-chlorobenzamide | 3-Borono-5-chlorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 957120-53-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BClNO3, Molecular Weight: 199.4. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4-chlorobenzamide | 3-Bromo-4-chlorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 791137-22-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BrClNO, Molecular Weight: 234.48. US Biological Life Sciences. | Worldwide |
| 4-Amino-2-chlorobenzamide | 4-Amino-2-chlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-2-chlorobenzamide, Benzamide, 4-amino-2-chloro-, 211374-81-1, SureCN2335079, AC1Q4Z53, AGN-PC-0091W5, CTK0J7961, MolPort-004-291-773, BB_SC-7355, STK862461, ZINC08732462, AKOS000103032, AG-C-59197, MCULE-9496639394, KB-239961, EN300-33730, T6147439. Product Category: Amines. CAS No. 211374-81-1. Molecular formula: C7H6N4O. Mole weight: 170.6. Purity: 0.96. IUPACName: 4-amino-2-chlorobenzamide. Density: 1.394g/cm³. Product ID: ACM211374811. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Amino-2-chlorobenzamide | 5-Amino-2-chlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-2-chlorobenzamide, 5-amino-2-chloro-benzamide, 2-CHLORO-5-AMINOBENZAMIDE, 111362-50-6, SureCN1805998, AC1Q4Z58, CTK4A7314, MolPort-002-462-048, BB_SC-7661, BBL011780, STK498741, ZINC08732435, AKOS000101000, AG-D-29680, MCULE-9192983632, KB-169837, BB 0242900, EN300-30799, T6051027. Product Category: Heterocyclic Organic Compound. CAS No. 111362-50-6. Molecular formula: C7H7ClN2O. Mole weight: 170.596280 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chlorobenzamide. Canonical SMILES: C1=CC(=C(C=C1N)C(=O)N)Cl. Density: 1.394g/cm³. Product ID: ACM111362506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-bromo-2-chlorobenzamide | Ethyl 5-bromo-2-chlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-2-chloro-N-ethylbenzamide, ETHYL 5-BROMO-2-CHLOROBENZAMIDE, 150079-92-8, STK225887, MLS000536875, AC1LJHXV, ACMC-209d3p, SureCN7223858, CTK4C6506, Ethyl 5-bromo-2-chlorobenzamide,, MolPort-002-093-682, HMS1593F14, HMS2396A18, ANW-21251, ZINC00616116, AKOS001112167, AG-L-22124, MCULE-4806291250, AK107494, SMR000143522. Product Category: Heterocyclic Organic Compound. CAS No. 150079-92-8. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.97. IUPACName: 5-bromo-2-chloro-N-ethylbenzamide. Product ID: ACM150079928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-4-chlorobenzamide Hydrochloride | A competitive, time-dependent reversible inhibitor of monamine oxidase-B (MAO-B) is also an analogue of N-(2-Aminoethyl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl 4-bromo-2-chlorobenzamide | N,N-Dimethyl 4-bromo-2-chlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893420-19-4, N,N-Dimethyl 4-bromo-2-chlorobenzamide, ACMC-209qzi, SureCN4500590, CTK5G2842, ANW-39244, AKOS010152556, AG-L-24936, 4-Bromo-2-chloro-N,N-dimethylbenzamide, N,N-Dimethyl-4-bromo-2-chlorobenzamide, AK107589, KB-56631, N,N-Dimethyl 4-bromo-2-chlorobenzamide,, B-5436, I01-10900. Product Category: Heterocyclic Organic Compound. CAS No. 893420-19-4. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.98. IUPACName: 4-bromo-2-chloro-N,N-dimethylbenzamide. Product ID: ACM893420194. Alfa Chemistry ISO 9001:2015 Certified. | |
| PNU 282987 (PNU-282987, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide Hydrochloride, alpha7 nAChR Agonist, PNU 282987, alpha 7 Nicotinic Acetylcholine Receptor Agonist, PNU 282987, PNU282987) | A potent agonist highly selective for alpha7 nAChRs (Ki = 26nM). Used in investigating the roles of alpha7 nAChRs in sensory gating, learning and memory, cognitive functions, and treatment of Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 123464-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3,5-dinitrobenzamide | 4-Chloro-3,5-dinitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DINITRO-4-CHLOROBENZAMIDE;4-CHLORO-3,5-DINITROBENZAMIDE;Einecs 243-998-5. Product Category: Heterocyclic Organic Compound. CAS No. 20731-63-9. Molecular formula: C7H4ClN3O5. Mole weight: 245.58. Purity: N/A. Product ID: ACM20731639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid | 4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-(N-METHYLCARBAMOYL)PHENYLBORONIC ACID, 871332-65-9, ACMC-209qgv, AC1Q40JL, CTK5F7936, MolPort-002-461-709, ANW-38573, AKOS015849981, AB30788, AG-H-51500, AK-36630, KB-37839, N-METHYL 2-CHLORO-5-BORONOBENZAMIDE, N-METHYL 5-BORONO-2-CHLOROBENZAMIDE, 3-(Aminocarbonyl)-5-fluorophenylboronic acid, FT-0649094, X1415, X1416, B-4250, 4-Chloro-3-(N-methyl carbamoyl)phenylboronic acid. Product Category: Boronic Acids. CAS No. 871332-65-9. Molecular formula: C8H9 B Cl N O3. Mole weight: 213.43. Purity: 0.98. IUPACName: [4-chloro-3-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)NC)(O)O. Density: 1.37g/cm³. Product ID: ACM871332659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide | 5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-METHOXY-N-(2-PHENYLETHYL)BENZAMIDE;DK-13;N-(2-Phenylethyl)-2-methoxy-5-chlorobenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 33924-49-1. Molecular formula: C16H16ClNO2. Mole weight: 289.76. Product ID: ACM33924491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 4024637 | Chembrdg-bb 4024637. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4024637;N-(3-Aminophenyl)-4-chlorobenzamide;AKOS BBV-012377;UKRORGSYN-BB BBV-012377. Product Category: Heterocyclic Organic Compound. CAS No. 905811-04-3. Molecular formula: C13H11ClN2O. Product ID: ACM905811043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moclobemide morpholine C-oxidized derivative | A metabolite of Moclobemide. Which is a reversible monoamine oxidase A (MOA-A) inhibitor. Synonyms: N-(2-(2H-1,4-oxazin-4(3H)-yl)ethyl)-4-chlorobenzamide. Grades: > 95%. Molecular formula: C13H15ClN2O2. Mole weight: 266.73. |  |
| N-Desethyl metoclopramide | N-Desethyl metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(ethylamino)ethyl]-2-methoxybenzamide; 4-Amino-5-chloro-N-[2-(ethylamino)ethyl]-o-anisamide; N-(Ethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide. Grades: Highly Purified. CAS No. 27260-19-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H18ClN3O2. US Biological Life Sciences. | Worldwide |
| N-(p-Chlorobenzoyl)-p-anisidine | N-(p-Chlorobenzoyl)-p-anisidine. Group: Biochemicals. Alternative Names: 4-Chloro-N-(4-methoxyphenyl)-benzamide; 4-Chloro-4'-methoxybenzanilide; 4-Chloro-N- (4-methoxyphenyl) benzamide; N-(4-Methoxyphenyl)-4-chlorobenzamide; N-(p-Chlorobenzoyl)-p-anisidine; N-(p-Methoxyphenyl)-p-chlorobenzamide; NSC 6924. Grades: Highly Purified. CAS No. 4018-82-0. Pack Sizes: 500mg. Molecular Formula: C14H12ClNO2, Molecular Weight: 261.7. US Biological Life Sciences. | Worldwide |
| PNU 282987 | PNU 282987 is a potent and selective agonist of α7-containing neuronal nicotinic acetylcholine receptors (nAChRs). It exhibits nootropic effects, suggesting its potential use in the treatment of schizophrenia. Synonyms: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide. Grades: ≥98%. CAS No. 711085-63-1. Molecular formula: C14H17ClN2O. Mole weight: 264.8. | |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 3-Chlorobenzamidine hydrochloride | 3-Chlorobenzamidine hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro Benzene carboximidamide hydrochloride. Grades: Highly Purified. CAS No. 24095-60-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chlorobenzamidine hydrochloride ≥97% (HPLC) | 3-Chlorobenzamidine hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzamidine hydroiodide | 4-Chlorobenzamidine hydroiodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 115297-57-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzamidrazone hydroiodide | 4-Chlorobenzamidrazone hydroiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chlorobenzene-1-carbohydrazonamide hydroiodide, 101339-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 101339-66-6. Molecular formula: C7H9ClIN3. Mole weight: 297.523930 [g/mol]. Purity: 0.96. IUPACName: N-amino-4-chlorobenzenecarboximidamide;hydroiodide. Canonical SMILES: C1=CC(=CC=C1C(=NN)N)Cl.I. Product ID: ACM101339666. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Chlorobenzoylamino) malonic Acid-d4 Diethyl Ester | (4-Chlorobenzoylamino) malonic Acid-d4 Diethyl Ester. Group: Biochemicals. Alternative Names: [ (4-Chlorobenzoyl) amino]propanedioic Acid-d4 Diethyl Ester; (p-Chlorobenzoylamino) malonic Acid-d4 Diethyl Ester;Diethyl (4-Chlorobenzamido) malonate-d4. Grades: Highly Purified. CAS No. 1216553-23-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bezafibrate Acyl Glucuronide | Bezafibrate Acyl Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-((2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 72156-77-5. Molecular Formula: C25H28ClNO10. Mole Weight: 537.95. Catalog: APB72156775. |  |
| Bezafibrate EP Impurity C | Bezafibrate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C20H22ClNO4. Mole Weight: 375.85. Catalog: APB03823. | |
| Bezafibrate EP Impurity D | Bezafibrate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. CAS No. 41859-58-9. Molecular Formula: C21H24ClNO4. Mole Weight: 389.88. Catalog: APB41859589. | |
| Bezafibrate EP Impurity E | Bezafibrate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: butyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C23H28ClNO4. Mole Weight: 417.93. Catalog: APB03822. | |
| Bezafibrate Impurity 10 | Bezafibrate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(3-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB03820. | |
| Bezafibrate Impurity 11 | Bezafibrate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(2-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB03818. | |
| Bezafibrate Impurity 12 | Bezafibrate Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-carboxy-2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C20H20ClNO6. Mole Weight: 405.83. Catalog: APB03819. | |
| Bezafibrate Impurity 13 | Bezafibrate Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1,1-trichloro-2-methylpropan-2-yl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C23H25Cl4NO4. Mole Weight: 521.26. Catalog: APB03774. | |
| Bezafibrate Impurity 6 | Bezafibrate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(4-chlorobenzamido)ethyl)phenyl 4-chlorobenzoate. CAS No. 41859-56-7. Molecular Formula: C22H17Cl2NO3. Mole Weight: 414.28. Catalog: APB41859567. | |
| Bezafibrate Impurity D | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grades: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
| CJ-42794 | CJ-42794 is a selective prostaglandin E receptor subtype 4 (EP4) antagonist. It inhibits [3H]-PGE2 binding to the human EP4 receptor with a mean pKi of 8.5. It competitively antagonized cAMP accumulation with a pA2 value of 8.7 in HEK293 cells overexpressing rat prostanoid EP4 receptors. It did not exhibit any remarkable binding to 65 additional proteins, including GPCRs, enzymes, and ion channels. It reversed the inhibitory effects of PGE2 on LPS-induced TNFα production in a concentration-dependent manner. It has excellent pharmacological properties that make it a useful tool for exploring the physiological role of EP4 receptors. Uses: Cj-42794 has excellent pharmacological properties that make it a useful tool for exploring the physiological role of ep4 receptors. Synonyms: CJ-042794; CJ 042794; CJ042794; RQ-00015986, RQ-15986. 4-[ (1S) -1-[[5-chloro-2- (4-fluorophenoxy) benzoyl]amino]ethyl]benzoic acid; (S) -4- (1- (5-chloro-2- (4-fluorophenoxy) benzaMido) ethyl) benzoic acid;CJ-042794;4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoic acid. Grades: >98%. CAS No. 847728-01-2. Molecular formula: C22H17ClFNO4. Mole weight: 413.83. | |
| NL-103 | NL-103, a nicotinamide derivative, has been found to be an inhibitor of both histone deacetylases and hedgehog pathway. It was found to exhibit activity in decreasing the expression of Gli2 so that could probably be significant in the biological studies of Hh pathway. Synonyms: NL-103; NL 103; NL103; N-(4-chloro-3-(3-chlorobenzamido)phenyl)-6-((7-(hydroxyamino)-7-oxoheptyl)amino)nicotinamide. Grades: 98%. CAS No. 1788896-33-2. Molecular formula: C71H108N18O14. Mole weight: 1437.76. | |
| rac trans-4-Hydroxy Glyburide-13C,d3 | Labeled rac trans-4-Hydroxy Glyburide. rac trans-4-Hydroxy Glyburide is a metabolite of Glyburide which is used as an antidiabetic. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (trans-4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2- (methoxy-13C, d3) benzamide; trans-1-[[p-[2- (5-Chloro-o-anisamido) ethyl]phenyl]sulfonyl]-3- (4-hydroxycyclohexyl) urea-13C, d3; 4-trans-Hydroxycyclohexyl Glyburide-13C,d3; 4-trans-Hydroxyglibenclamide-13C,d3; N-[4-[ β - (2- (Methoxy-13C, d3) -5-chlorobenzamido) ethyl]benzenesulfonyl]-N'- (trans-4-hydroxycyclohexyl) urea; trans-4-Hydroxyglyburide-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rebamipide | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Synonyms: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. Grades: >98%. CAS No. 90098-04-7. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. | |
| Rebamipide 2-Chloro Impurity | An impurity of Rebamipide.Rebamipide is an amino acid derivative of 2-(1H)-quinolinone.It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Synonyms: 4-Deschloro-2-chlorobenzoyl Rebapimide; 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid; SCHEMBL9294191; CS-B1649; 4-Deschloro-2-chlorobenzoylRebapimide; AKOS037650761; CS-15278; C13242; A900083; 2-(2-chlorobenzamido)-3-(2-hydroxyquinolin-4-yl)propanoic acid; -[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. Grades: > 95%. CAS No. 90098-06-9. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. | |
| Sodium 2-amino-4-(3-chlorobenzamido)benzenesulfonate | Sodium 2-amino-4-(3-chlorobenzamido)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-992-7. Product Category: Heterocyclic Organic Compound. CAS No. 67969-91-9. Molecular formula: C13H11ClN2O4SNa. Mole weight: 348.737270 [g/mol]. Purity: 0.96. IUPACName: sodium 2-amino-4-[(3-chlorobenzoyl)amino]benzenesulfonate. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=C(C=C2)S(=O)(=O)[O-])N.[Na+]. ECNumber: 267-992-7. Product ID: ACM67969919. Alfa Chemistry ISO 9001:2015 Certified. | |
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