Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-(Acetylamino)-5-(aminosulfonyl)-4-chlorobenzoic acid | 2-(Acetylamino)-5-(aminosulfonyl)-4-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87153, EINECS 241-540-9, 2-(Acetylamino)-5-(aminosulphonyl)-4-chlorobenzoic acid, 17560-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 17560-54-2. Molecular formula: C9H9ClN2O5S. Mole weight: 292.696 g/mol. Purity: 0.96. IUPACName: 2-acetamido-4-chloro-5-sulfamoylbenzoic acid. Density: 1.663g/cm³. Product ID: ACM17560542. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-3-bromo-5-chlorobenzoic Acid | 2-Amino-3-bromo-5-chlorobenzoic Acid is used as a starting material in the synthesis of a series of 3-(2-(2-methoxyphenyl)-2-oxoethyl) quinazolinone derivatives, which showed anticoccidial activity against Eimeria tenella in chicken. Group: Biochemicals. Grades: Highly Purified. CAS No. 41198-02-1. Pack Sizes: 1g, 5g. Molecular Formula: C7H5BrClNO2, Molecular Weight: 250.48. US Biological Life Sciences. |  Worldwide |
| 2-Amino-3-chlorobenzoic acid | 2-Amino-3-chlorobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6388-47-2. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W002412. |  |
| 2-Amino-3-chlorobenzoic Acid | 2-Amino-3-chlorobenzoic Acid. Group: Biochemicals. Alternative Names: 2-Amino-3-chloro-benzoic Acid; 3-Chloro-2-aminobenzoic Acid; 3-Chloroanthranilic Acid; NSC 20671. Grades: Highly Purified. CAS No. 6388-47-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-bromo-5-chlorobenzoic acid | 2-Amino-4-bromo-5-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 150812-32-1. Molecular formula: C7H5NO2BrCl. Mole weight: 250.48. Product ID: ACM150812321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-chlorobenzoic acid | 2-Amino-4-chlorobenzoic acid. Uses: Peptide synthesis. Additional or Alternative Names: 4-Chloroanthranilic acid. Product Category: Amino Acids. CAS No. 89-77-0. Molecular formula: H2NC6H3(Cl)CO2H. Mole weight: 171.58. Canonical SMILES: Nc1cc(Cl)ccc1C(O)=O. ECNumber: 201-938-5. Product ID: ACM89770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-chlorobenzoic Acid | 2-Amino-4-chlorobenzoic Acid. Group: Biochemicals. Alternative Names: 4-Chloroanthranilic Acid; 2-Amino-4-chlorobenzoic Acid; 4-Chloro-2-aminobenzoic Acid; 4-Chloroanthranilic Acid; NSC 17188. Grades: Highly Purified. CAS No. 89-77-0. Pack Sizes: 1g. Molecular Formula: C7H6ClNO2, Molecular Weight: 171.58. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chlorobenzoic acid 99+% (HPLC) | 2-Amino-4-chlorobenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzoic acid | 2-Amino-5-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 635-21-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-Chlorobenzoic acid | Amino-5-Chlorobenzoic acid. CAS No. 635-21-2. |  Pennsylvania PA |
| 2-Amino-5-chlorobenzoic acid 98+% | 2-Amino-5-chlorobenzoic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 635-21-2. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzoic acid 99+% (HPLC) | 2-Amino-5-chlorobenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chlorobenzoic acid | 2-Amino-6-chlorobenzoic acid (6-Chloroanthranilic acid) is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-Chloroanthranilic acid. CAS No. 2148-56-3. Pack Sizes: 5 g; 25 g. Product ID: HY-Y1132. | |
| 2-Amino-6-chlorobenzoic acid | 2-Amino-6-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2148-56-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chlorobenzoic acid 98+% (HPLC) | 2-Amino-6-chlorobenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-chlorobenzoic acid | 3-Amino-2-chlorobenzoic acid. Group: Biochemicals. Alternative Names: 2-Chloro-3-aminobenzoic acid. Grades: Highly Purified. CAS No. 108679-71-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-chlorobenzoic acid 99+% (HPLC) | 3-Amino-2-chlorobenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-chlorobenzoic acid | 3-Amino-4-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2840-28-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6CINO2. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-chlorobenzoic Acid | 3-Amino-5-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21961-30-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClNO2, Molecular Weight: 171.58. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-chlorobenzoic acid methyl ester | 3-Amino-5-chlorobenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-5-chlorobenzoic acid methyl ester;Methyl 3-amino-5-chlorobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 21961-31-9. Molecular formula: C9H10ClNO2. Mole weight: 185.607620 [g/mol]. Purity: 0.96. IUPACName: methyl 3-amino-5-chlorobenzoate. Density: 1.311g/cm³. Product ID: ACM21961319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminosulfonyl)-4-chlorobenzoic acid | 3-(Aminosulfonyl)-4-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205-30-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Amino-2-chlorobenzoic acid | Off-white powder, 98%. CAS No. 2457-76-3. Pack Sizes: 10g, 50g. Product ID: FR-2290. M.P. 200-202 dec. Mole weight: 171.58. |  Frinton Laboratories |
| 2-Amino-6-chloro-3,5-dibromobenzoic acid | 2-Amino-6-chloro-3,5-dibromobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-3,5-dibromo-6-chlorobenzoic acid, 143769-25-9, SBB052693, 2-Amino-6-chloro-3,5-dibromobenzoic acid, Benzoic acid,2-amino-3,5-dibromo-6-chloro-, PubChem13408, AC1MC2ZY, ACMC-1CA7P, CTK4C3800, MolPort-001-768-590, AKOS015908975, AG-D-86538, MCULE-5796047775, AK135735, KB-166999, FT-0611036, ST50949559, 2-Amino-6-chloro-3,5-dibromobenzoic acid 98%;, A808105, 2-azanyl-3,5-bis(bromanyl)-6-chloranyl-benzoic acid. Product Category: Bromine Series. CAS No. 143769-25-9. Molecular formula: C7H4Br2ClNO2. Mole weight: 329.37. Purity: 0.96. IUPACName: 2-amino-3,5-dibromo-6-chlorobenzoic acid. Canonical SMILES: C1=C(C(=C(C(=C1Br)Cl)C(=O)O)N)Br. Density: 2.217g/cm³. Product ID: ACM143769259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butoxycarbonylamino-5-chloro-benzoic acid | 2-tert-Butoxycarbonylamino-5-chloro-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTOXYCARBONYLAMINO-5-CHLORO-BENZOIC ACID;ANTHRANILIC ACID, N-BOC-5-CHLORO;BOC-2-AMINO-5-CHLOROBENZOIC ACID;2-TERT-BUTOXYCARBONYLAMINO-5-CHLORO-BENZOIC ACID 90%;N-BOC-5-CHLOROANTHRANILIC ACID;2-Tert-Butoxycarbonylamino-5-chlorolbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 253677-29-1. Molecular formula: C12H14ClNO4. Mole weight: 271.7. Product ID: ACM253677291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboxy-4-chloro Benzene sulfonamide | 3-Carboxy-4-chloro Benzene sulfonamide. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-2-chlorobenzoic acid; 2-Chloro-5-sulfamoylbenzoic acid. Grades: Highly Purified. CAS No. 97-04-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H6ClNO4S. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-chloro-2-ethoxybenzoic Acid-d5 | Used in the preparation of selective 5-HT4 receptor agonist. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-amino-5-chlorobenzoic Acid-d5; 4-Amino-5-chloro-2-ethoxybenzoic Acid-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-chloro-2-methoxybenzoic Acid | Metoclopramide metabolite. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-o-anisic Acid; 2-Methoxy-4-amino-5-chlorobenzoic Acid; 5-Chloro-4-amino-2-ethoxybenzoic acid; 5-Chloro-4-amino-2-methoxybenzoic Acid. Grades: Highly Purified. CAS No. 7206-70-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3-sulfamoylbenzoic Acid | 4-Chloro-3-sulfamoylbenzoic Acid. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-chloro-benzoic Acid;3-Aminosulfonyl-4-chlorobenzoic Acid; 3-Sulfamoyl-4-chlorobenzoic Acid; 4-Chloro-5-sulfamoylbenzoic Acid. Grades: Highly Purified. CAS No. 1205-30-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzoic acid,2-chloro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- | Benzoic acid,2-chloro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Fmoc-5-amino-2-chlorobenzoic acid, F-4025, 186320-16-1. Product Category: Heterocyclic Organic Compound. CAS No. 186320-16-1. Molecular formula: C22H16ClNO4. Mole weight: 393.82. Purity: 0.96. IUPACName: 2-chloro-5-(9H-fluoren-9-ylmethoxycarbonylamino)benzoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC(=C(C=C4)Cl)C(=O)O. Product ID: ACM186320161. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80590510. | |
| Benzoicacid,4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- | Benzoicacid,4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN249359, CTK3E8031, AG-H-54490, 878672-18-5, Benzoicacid, 4-[[[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- (9CI), Benzoicacid, 4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 878672-18-5. Molecular formula: C24H20ClN5O3S. Mole weight: 493.965300 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-[[5-amino-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid. Product ID: ACM878672185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl 3-amino-4-methylbenzoate | Isopropyl 3-amino-4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL 3-AMINO-4-METHYL BENZOATE;3-AMINO-4-CHLOROBENZOIC ACID ISOPROPYL ESTER;3-Amino-4-Methyl Benzoic Acid Isopropyl Ester;3-AMINO-4-METHYL BENZOIC ACID ISOPROPYL ESTER (KG LEVEL);3 AMINO 4 METHYL BENZOIC ACID ISOPROYL ESTER;3-Amino-4-methylbenzoic a. Product Category: Heterocyclic Organic Compound. CAS No. 21447-47-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.98. Density: 1.077g/cm³. Product ID: ACM21447472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-amino-5-chlorobenzoate | Methyl 2-amino-5-chlorobenzoate. Group: Biochemicals. Alternative Names: 2-Amino-5-chlorobenzoic acid methyl ester; Methyl 5-chloroanthranilate. Grades: Highly Purified. CAS No. 5202-89-1. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C8H8ClNO2. US Biological Life Sciences. | Worldwide |
| Methyl 4-Chlorobenzoate | Methyl 4-Chlorobenzoate is a reactant used in the synthesis of ataxia-telangiectasia mutated (ATM) kinase, a target for novel radiosensitizing agents. As well, it is used as a reactant in the synthesis of aminopyridine functionalized polyacrylonitrile fibers. Synonyms: 4-chlorobenzoic acid methyl ester; methyl 4-chlorobenzoate. Grades: > 95 %. CAS No. 1126-46-1. Molecular formula: C8H7ClO2. Mole weight: 170.59. |  |
| Metoclopramide Impurity C | 4-Amino-5-chloro-2-methoxybenzoic Acid is a Metoclopramide metabolite. Synonyms: 4-Amino-5-chloro-2-methoxybenzoic Acid; 4-Amino-5-chloro-o-anisic Acid; 2-Methoxy-4-amino-5-chlorobenzoic Acid; 5-Chloro-4-amino-2-ethoxybenzoic acid; 5-Chloro-4-amino-2-methoxybenzoic Acid. Grades: > 95%. CAS No. 7206-70-4. Molecular formula: C8H8ClNO3. Mole weight: 201.61. | |
| Saluamine | A metabolite of Furosemide. Group: Biochemicals. Alternative Names: 4-Chloro-5-sulfamoyl-anthranilic Acid; 2-Amino-4-chloro-5-sulfamoylbenzoic Acid; 2-Amino-5-aminosulfonyl-4-chlorobenzoic Acid; 4-Chloro-5-sulfamoylanthranilic Acid; Desfuryl methyl furosemide. Grades: Highly Purified. CAS No. 3086-91-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| VRX-806 | VRX-806 is a novel nonnucleoside reverse transcriptase inhibitor (NNRTI) with potent in vitro activity against wild-type and NNRTI-resistant HIV-1. Synonyms: VRX-806; VRX 806; VRX806; AR-806; AR 806; AR806; RDEA-806; RDEA 806; RDEA806;4-[[2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid. Grades: >98 %. CAS No. 1004523-72-1. Molecular formula: C24H18BrClN4O3S. Mole weight: 557.85. | |
| Ziprasidone Impurity 19 | Ziprasidone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-4-chlorobenzoic acid. Molecular Formula: C20H21ClN4O2S. Mole Weight: 416.92. Catalog: APB01828. |  |
| [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Benzyl Ester | Used in the preparation of Clotiazepam (C587410) and thienylamide derivatives as cholecystokinin inhibitors. Group: Biochemicals. Alternative Names: [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 50508-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid | 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is used as a synthetic intermediate in the preparation of protein kinase C phosphorylates synthetic fluorescent reporter. Synonyms: 2-(3-Amino-4-chlorobenzoyl)benzoic acid; 118-04-7; Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-; o-(3-Amino-4-chlorobenzoyl)benzoic acid; 2-(3-Amino-4-chlorobenzoyl)benzoic Acid); 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid; Benzoic acid, o-(3-amino-4-chlorobenzoyl)-; 25WF7LMF9K; MFCD00007672; NSC-74496; 2-(3-Amino-4-chloro-benzoyl)benzoic acid; NSC74496; EINECS 204-230-4; NSC 74496; 2-(3-Amino-4-chlorobenzoyl)benzoioc acid; UNII-25WF7LMF9K; Oprea1_159790; SCHEMBL614963; DTXSID9059466; MQECGSWGDQIHHD-UHFFFAOYSA-N; AKOS000987621; 2-(3-Amino-4-chlorobenzoyl)benzoicacid; AC-15866; AS-12897; SY107325; 2-(3-Amino-4-chlorobenzoyl)benzoic acid #; Benzoic acid,2-(3-amino-4-chlorobenzoyl)-; CS-0156716; FT-0608536; O10462; SR-01000025110; SR-01000025110-1; W-108550; Z56754085. Grades: > 95%. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid) | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is a useful synthetic intermediate. It is used to prepare protein kinase C phosphorylates synthetic fluorescent reporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H10ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester is a potential metabolite of Chlortalidone; a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H16ClNO5S. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 is the isotope labelled analog of 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester (A633005); a potential metabolite of Chlortalidone which is a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H9D7ClNO5S, Molecular Weight: 388.87. US Biological Life Sciences. | Worldwide |
| 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid | 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid. Uses: For analytical and research use. Group: British pharmacopoeia; impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid,Chlortalidone Imp. B (EP), Chlorthalidone USP Related Compound A, Chlorthalidone USP RC A, 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid. CAS No. 5270-74-6. IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid. Molecular Formula: C14H10ClNO5S. Mole Weight: 339.75. Catalog: APS5270746. SMILES: NS (=O) (=O)c1cc (ccc1Cl)C (=O)c2ccccc2C (=O)O. Format: Neat. | |
| 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid | 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid;Benzotript. Product Category: Heterocyclic Organic Compound. CAS No. 39544-74-6. Molecular formula: C18H15ClN2O3. Mole weight: 342.776. Purity: 0.96. IUPACName: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. ECNumber: 254-500-0. Product ID: ACM39544746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid. | |
| 2-Amino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-Amino-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetylamino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-79-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [3-(Benzoyl)-1-methylpiperidin-1-ium-3-yl]4-amino-2-chlorobenzoatechloride | [3-(Benzoyl)-1-methylpiperidin-1-ium-3-yl]4-amino-2-chlorobenzoatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36468, LS-35715, (+-)-1-Methyl-3-benzoyl-3-(o-chloro-p-aminobenzoyloxy)piperidine hydrochloride, Benzoic acid, 4-amino-2-chloro-, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone, monohydrochloride, (+-)-, BENZOIC ACID, 4-AMINO-2-CHLORO-, ESTER with 3-HYDROXY-1-METHYL-3-PIPERIDYL PHENY, 33422-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 33422-58-1. Molecular formula: C20H22Cl2N2O3. Mole weight: 409.306 g/mol. Purity: 0.96. IUPACName: (3-benzoyl-1-methylpiperidin-1-ium-3-yl) 4-amino-2-chlorobenzoate chloride. Canonical SMILES: C[NH+]1CCCC(C1)(C(=O)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)N)Cl.[Cl-]. Product ID: ACM33422581. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-CHLORO-BENZOYLAMINO)-ACETIC ACID | (3-CHLORO-BENZOYLAMINO)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-CHLOROBENZOYL)AMINO]ACETIC ACID;(3-CHLORO-BENZOYLAMINO)-ACETIC ACID;TIMTEC-BB SBB004570;m-Chlorohippuric acid. Product Category: Heterocyclic Organic Compound. CAS No. 57728-59-3. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Purity: 0.96. IUPACName: 2-[(3-chlorobenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)O. Product ID: ACM57728593. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(3-chlorophenyl)formamido]acetic acid. | |
| (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 |
| 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29. | |
| 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C20H21ClF3NO9. Mole weight: 511.83. | |
| Benzafibrate | Benzafibrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid. CAS No. 41859-67-0. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB41859670. | |
| Bezafibrate | Bezafibrate. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic acid; BM-15075; Befizal. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H20ClNO4. US Biological Life Sciences. | Worldwide |
| Bezafibrate (2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid,. BM-15075, Befizal, Bezalip, Bezatol, Cedur, Difaterol) | Antilipemic. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid;BM-15075; Befizal; Bezalip; Bezatol; Cedur; Difaterol. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Carboxyamidotriazole orotate | Carboxyamidotriazole orotate (CTO) is the orotate salt form of carboxyamidotriazole (CAI), an orally bioavailable small molecule with potential antiangiogenic and antiproliferative activities. Carboxyamidotriazole binds to and inhibits non-voltage-operated calcium channels, blocking both Ca2+ influx into cells and Ca2+ release from intracellular stores, resulting in the disruption of calcium channel-mediated signal transduction. CAI inhibits PI3 activity and vascular endothelial growth factor (VEGF) signaling. This may inhibit endothelial proliferation, tumor cell growth, invasion and metastasis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: L-651582 Orotate; CAI Orotate; CTO; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide (1:1); 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid 5-amino-1-[3,5-dichloro-4-(4-chlorobenzoyl)benzyl]-1H-1,2,3-triazole-4-carboxamide (1:1). Grades: ≥90%. CAS No. 187739-60-2. Molecular formula: C22H16Cl3N7O6. Mole weight: 580.76. | |
| Chlorthalidone Impurity C | impurity of Chlorpromazine. Synonyms: 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Ethyl Ester; o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid Ethyl Ester. Grades: > 95%. CAS No. 92874-73-2. Molecular formula: C16H14ClNO5S. Mole weight: 367.81. | |
| Chlorthalidone Related Compound A | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid is a potential metabolite of Chlorthalidone. Synonyms: o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid; Chlorthalidone Acid; Chlorthalidone Related Compound A. Grades: > 95%. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.76. | |
| Glycine,N-(4-chlorobenzoyl)- | Glycine,N-(4-chlorobenzoyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Chlorobenzoylglycine; 4-Chlorohippuric acid; HIPPURIC ACID,p-CHLORO; 4-Chlorobenzoylglycine; p-chloro hippuric acid; 4-Chlorhippursaeure. Product Category: Heterocyclic Organic Compound. CAS No. 13450-77-6. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Purity: 0.96. IUPACName: 2-[(4-chlorobenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)Cl. Density: 1.397g/cm³. Product ID: ACM13450776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Rebamipide-d4 (a-[(4-Chlorobenzoyl-d4)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid) | Labeled Rebamipide, which shows antiulcer activity in rats. Group: Biochemicals. Alternative Names: a-[(4-Chlorobenzoyl-d4)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rebamipide (OPC-12759, Mucosta, a-[(4-Chlorobenzoyl)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid) | Shows antiulcer activity in rats. Group: Biochemicals. Alternative Names: OPC-12759, Mucosta, a-[(4-Chlorobenzoyl)-amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| TM-5275 sodium salt | TM-5275 sodium salt is an orally bioavailable, potent and selective plasminogen activator inhibitor-1 (PAI-1). It delivers antithrombotic benefits devoid of bleeding effect in nonhuman primates. Uses: Tm-5275 sodium salt delivers antithrombotic benefits devoid of bleeding effect in nonhuman primates. Synonyms: TM5275 sodium salt; TM 5275 sodium salt; TM-5275 sodium salt; 5-Chloro-2-[[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]benzoic acid sodium salt; Sodium 2-[[2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]acetyl]amino]-5-chlorobenzoate. Grades: >98%. CAS No. 1103926-82-4. Molecular formula: C28H27ClN3NaO5. Mole weight: 543.98. | |
| VRT-043198 | VRT-043198, the active metabolite of VX-765, is a Caspase inhibitor. VRT-043198 exhibits 100- to 10,000-fold selectivity against other caspase-3 and -6 to -9. VRT-043198 inhibited the release of interleukin (IL)-1beta and IL-18, but it had little effect on the release of several other cytokines, including IL-1alpha, tumor necrosis factor-alpha, IL-6 and IL-8. Synonyms: VRT043198; VRT 043198; N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-L-prolinamide; (S)-3-({1-((S)-1-((S)-2-{(1-(4-Amino-3-chlorophenyl)methanoyl)amino}-3,3-dimethyl-butanoyl)pyrrolidin-2-yl)methanoyl}amino)-4-oxobutyric acid. Grades: ≥98%. CAS No. 244133-31-1. Molecular formula: C22H29ClN4O6. Mole weight: 480.94. | |
Our database is helping our users find suppliers everyday.
