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| Product | Description | |
|---|---|---|
| 1-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 120493-70-1. Catalog: ACM120493701. |  |
| 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester | 2- (2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) ethoxy) acetic Acid tert-Butyl Ester is an protected intermediate in the synthesis of Cetirizine (C281100), an antiallergic, spasmolytic and antihistaminic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid | 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid is an intermediate of anticoccidial drug Diclazuril (D436200), which is a nucleotide analog with broad-spectrum anticoccidial activity; coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068112-90-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H10Cl3N3O2, Molecular Weight: 382.63. US Biological Life Sciences. | Worldwide |
| 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid Sodium Salt | 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid sodium salt is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 130018-91-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24ClN2NaO3. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromo-4-chlorophenyl)acetic acid | 2-(2-Bromo-4-chlorophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 52864-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrClO2, Molecular Weight: 249.49. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid | 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetic Acid. Group: Biochemicals. Alternative Names: Descyano-Closantel Carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H15Cl2I2NO4, Molecular Weight: 682.07. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
| 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid | 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352066-68-2. Molecular Formula: C28H35Cl2NO5S. Mole Weight: 568.55. Catalog: APB1352066682. |  |
| 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid | 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352066-68-2. Molecular Formula: C28H35Cl2NO5S. Mole Weight: 568.55. Catalog: APB1352066682. | |
| 2-[4-[[4-(2-Chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0CSEYN, SureCN3199595, KB-74471, Acetic acid,2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-,methyl ester, methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate, 1050507-17-9. CAS No. 1050507-17-9. Molecular formula: C20H18ClNO4S. Mole weight: 403.879220 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate. Canonical SMILES: CC1=C (C=CC (=C1)OCC2=NC (=CS2)C3=CC=CC=C3Cl)OCC (=O)OC. Catalog: ACM1050507179. | |
| 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-96-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid. Group: Biochemicals. Alternative Names: a-(4-Boc-piperazinyl)-a-(3-chlorophenyl)acetic acid. Grades: Highly Purified. CAS No. 885272-99-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid ≥97% (HPLC) | 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-99-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromo-2-chlorophenyl)acetic acid | 2-(4-Bromo-2-chlorophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 916516-89-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: ((4-Chlorophenyl)thio)acetic acid 2-(dimethylamino)-2-(hydroxymethyl)-1,3-propanediol (1:1); [(4-chlorophenyl)sulfanyl]acetic acid-2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol(1:1); Acetic acid,((4-chlorophenyl)thio)-,compd. with 2-(dimethylamino)-. CAS No. 105892-10-2. Molecular formula: C14H22ClNO5S. Mole weight: 351.846 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CN(C)C(CO)(CO)CO. C1=CC(=CC=C1SCC(=O)O)Cl. Catalog: ACM105892102. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(2-chlorophenyl)acetic acid; 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. |  |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(3-chlorophenyl)acetic acid. Grades: ≥ 97% (HPLC). CAS No. 885272-99-1. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chlorophenyl)acetic acid; α-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid. CAS No. 885273-01-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-Bromo-2-(2-chlorophenyl)acetic Acid | 2-Bromo-2-(2-chlorophenyl)acetic Acid is used as an intermediate in the preparation of biologically active compounds such as the antithrombotic Clopidogrel. Group: Biochemicals. Alternative Names: α-Bromo-2-chlorobenzeneacetic Acid; (2-Chlorophenyl) bromoacetic Acid. Grades: Highly Purified. CAS No. 29270-30-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-2'-chlorophenyl acetic acid methyl ester | 2-Bromo-2'-chlorophenyl acetic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85259-19-4,115871-49-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chlorophenylacetic Acid | 2-Chlorophenylacetic Acid. Group: Biochemicals. Alternative Names: (2-Chlorophenyl)acetic Acid; (o-Chlorophenyl)acetic Acid; 2-(o-Chlorophenyl)ethanoic Acid; 2-Chlorobenzeneacetic Acid; NSC 4613; o-Chlorobenzeneacetic Acid. Grades: Highly Purified. CAS No. 2444-36-2. Pack Sizes: 5g. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. | Worldwide |
| (2-?Chlorophenyl)?acetic Acid Ethyl Ester | (2-?Chlorophenyl)?acetic Acid Ethyl Ester is used to prepare clotrimazole analogs with antimalarial activities. It is also used to prepare non-nucleoside adenosine kinase inhibitors of aminoaryl aryl ethynyl pyrimidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 40061-54-9. Pack Sizes: 100mg, 1g. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)-3-oxetaneacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AB71782, ETHYL [3-(4-CHLOROPHENYL)OXETAN-3-YL]ACETATE, 3-(4-CHLOROPHENYL)-3-OXETANEACETIC ACID ETHYL ESTER, 1221819-51-7. CAS No. 1221819-51-7. Molecular formula: C13H15ClO3. Mole weight: 254.709400 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[3-(4-chlorophenyl)oxetan-3-yl]acetate. Canonical SMILES: CCOC(=O)CC1(COC1)C2=CC=C(C=C2)Cl. Catalog: ACM1221819517. | |
| 3-Chlorophenyl acetic acid | 3-Chlorophenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1878-65-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H7ClO2. US Biological Life Sciences. | Worldwide |
| (3E)-4-(Acetylthio)-α-(2-chlorophenyl)-3-(2-ethoxy-2-oxoethylidene)-1-piperidineacetic Acid Methyl Ester. (Mixture of Diastereomers) | Intermediate in the preparation of Oxo Clopidogrel MPB derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 204204-75-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[[4-[[4-[[ (2-Chlorophenyl) amino]carbonyl]phenyl]amino]-5-fluoro-2-pyrimidinyl]amino]benzeneacetic acid | Heterocyclic Organic Compound. Alternative Names: KB-66806, 1158838-42-6, 2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid. CAS No. 1158838-42-6. Molecular formula: C25H19ClFN5O3. Mole weight: 491.901463 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[[4-[4-[(2-chlorophenyl)carbamoyl]anilino]-5-fluoropyrimidin-2-yl]amino]phenyl]acetic acid. Canonical SMILES: C1=CC=C (C (=C1)NC (=O)C2=CC=C (C=C2)NC3=NC (=NC=C3F)NC4=CC=C (C=C4)CC (=O)O)Cl. Catalog: ACM1158838426. | |
| 4-Chlorophenylacetic Acid | 4-Chlorophenylacetic Acid is a chlorinated phenyl acetic acid that is an antitumor differentiation inducer and may be an effective therapeutic agent in neuroblastoma therapy. 4-Chlorophenylacetic Acid shows plant growth-regulating activity. Group: Biochemicals. Alternative Names: (4-Chlorophenyl)acetic Acid; (p-Chlorophenyl)acetic Acid; 2-(4-Chlorophenyl)acetic Acid; 2-(p-Chlorophenyl)acetic Acid; 4-Chlorobenzeneacetic Acid; NSC 14285; PCPA. Grades: Highly Purified. CAS No. 1878-66-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (4-Chlorophenyl)acetic acid hydrazide | (4-Chlorophenyl)acetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 57676-51-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [5-(4-Chlorophenyl)-[1,3,4]oxadiazol-2-yl]acetic acid | Heterocyclic Organic Compound. CAS No. 118509-31-2. Molecular formula: C10H7ClN2O3. Mole weight: 238.63. Catalog: ACM118509312. | |
| 6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridine-3-acetic Acid | An intermediate for the synthesis of Alpidem. Group: Biochemicals. Alternative Names: {6-Chloro-2- (4-chlorophenyl) imidazo[1, 2-a]pyridin-3-yl}acetic Acid. Grades: Highly Purified. CAS No. 82626-74-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [[(7S)-7-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]ox]yacetic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: C22H26ClNO4.HCl; Amibegron hydrochloride; N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol; Amibegron HCl; Acetic acid,((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-,ethyl ester,hydroc. CAS No. 121524-09-2. Molecular formula: 440.36. Mole weight: C22H26ClNO4.HCl. Purity: >98 %. IUPACName: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride. Canonical SMILES: CCOC (=O)COC1=CC2=C (CCC (C2)NCC (C3=CC (=CC=C3)Cl)O)C=C1. Cl. Catalog: ACM121524092. | |
| 9-[(4-Chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-1-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1030017-51-6, CHEMBL264421, CTK0G9291, AKOS016011403, AG-D-13124, AK120416, L-883,595, L-888,291, 1H-Pyrrolo[1,2-a]indole-1-aceticacid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-, 2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid, 2-{9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl}acetic acid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid, (R)-({9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid. CAS No. 1030017-51-6. Molecular formula: C19H15ClFNO2S. Mole weight: 375.844303 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid. Canonical SMILES: C1CN2C3=C (C=CC (=C3)F)C (=C2C1CC (=O)O)SC4=CC=C (C=C4)Cl. Catalog: ACM1030017516. | |
| a-Bromo-2-chlorophenyl acetic acid | a-Bromo-2-chlorophenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 141109-25-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)- | Heterocyclic Organic Compound. Alternative Names: CID3088139, CID 3088139, LS-11399, 116989-78-7, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. CAS No. 116989-78-7. Molecular formula: C25H17ClN6O2S. Mole weight: 500.95948. Purity: 0.96. IUPACName: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid. Canonical SMILES: C1=CC=C2C (=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C (N5C6=CC=C (C=C6)Cl)SCC (=O)O. Density: 1.55g/cm³. Catalog: ACM116989787. | |
| Cetirizine-d8 (2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]acetic Acid) | A nonsedating type histamine H1-receptor antagonist. A major metabolite of Hydroxyzine. Group: Biochemicals. Alternative Names: 2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cetirizine Dihydrochloride ( [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] acetic Acid, Dihydrochloride) | A nonsedating type histamine H1-receptor antagonist. A major metabolite of Hydroxyzine. Group: Biochemicals. Alternative Names: [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] acetic Acid, Dihydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clopidogrel Carboxylic Acid ((S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid) | A metabolite of the drug Clopidogrel. Group: Biochemicals. Alternative Names: (S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid. Grades: Highly Purified. CAS No. 144457-28-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (+ / -) - (r*, r*) - [4- [2- [ [2- (3-Chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] -acetic acid sodium | Heterocyclic Organic Compound. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. Purity: >98 %. Catalog: ACM127299938. | |
| 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile, can be used in the chemical synthesis of Tetrazole analogs of arylthiazolylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 18832-93-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClN2S, Molecular Weight: 234.7. US Biological Life Sciences. | Worldwide |
| 2- (4- (4-Chlorophenoxy) phenyl) acetic Acid | 2- (4- (4-Chlorophenoxy) phenyl) acetic Acid. Group: Biochemicals. Alternative Names: (4- (4-Chlorophenyl) oxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 148401-42-7. Pack Sizes: 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-Chloromandelic Acid Methyl Ester | Clopidogrel intermediate. Group: Biochemicals. Alternative Names: Methyl (S)-o-Chloromandelate; (S)-Methyl 2-hydroxy-2-(2-chlorophenyl)acetate; (S)-(-)-Methyl 2-(2-Chlorophenyl)-2-hydroxyacetate; (αS)-2-Chloro-α-hydroxy-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 32345-60-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Clopidogrel Carboxylic Acid (Mixture of Diastereomers) | 2-Oxo Clopidogrel Carboxylic Acid is an intermediate of Clopidogrel. Group: Biochemicals. Alternative Names: α-(2-Chlorophenyl)-2,6,7,7a-tetrahydro-2-oxothieno[3,2-c]pyridine-5(4H)-acetic Acid. Grades: Highly Purified. CAS No. 109904-36-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Clopidogrel Hydrochloride (Mixture of Diastereomers) | The essential intermediate metabolite from which the active metabolite of Clopidogel is formed. Group: Biochemicals. Alternative Names: α-(2-Chlorophenyl)-2,6,7,7a-tetrahydro-2-oxo-thieno[3,2-c]pyridine-5(4H)-acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 1219432-42-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester | 4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-Bromo-2-chlorophenyl)acetate. Grades: Highly Purified. CAS No. 1261606-45-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [(4-Chlorobenzyl)sulfonyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: [(4-chlorobenzyl)sulfonyl]acetic acid, 118672-20-1, Acetic acid,2-[[(4-chlorophenyl)methyl]sulfonyl]-, NSC190485, ACMC-20dq16, SureCN831127, AC1L718Y, CTK4B0782, MolPort-002-788-148, ALBB-009426, BBL000358, SBB049905, STK288475, AKOS000180619, AG-D-41095, MCULE-3437148890, NSC-190485, (4-chlorophenyl)methanesulfonylacetic acid, (4-Chloro-phenylmethanesulfonyl)-acetic acid, BB 0256883. CAS No. 118672-20-1. Molecular formula: C9H9ClO4S. Mole weight: 248.69. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methylsulfonyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CS(=O)(=O)CC(=O)O)Cl. Density: 1.494g/cm³. Catalog: ACM118672201. | |
| 4-Chlorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Chlorophenyl 2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxy-b-D-Glucopyranoside, renowned for its extraordinary anti-inflammatory attributes, consistently garners substantial attention within the biomedical domain. Due to its distinctive chemical makeup and intricate mode of operation, this potent substance plays a vital role in pharmaceutical research and the identification of efficacious therapeutics for a plethora of ailments, such as rheumatoid arthritis, inflammatory bowel disease, and chronic inflammatory conditions. Synonyms: [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate; F1507-0115; [5-acetamido-3,4-diacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate; 1094814-79-5; [3,4-bis(acetyloxy)-6-(4-chlorophenoxy)-5-acetamidooxan-2-yl]methyl acetate; 4'-Chlorophenyl 2-acetamido-3,4,6-tetra-O-acetyl-2-Deoxy-beta-d-glucopyranoside; DTXSID40393988; AKOS001176751; AKOS016295637; 5-acetamido-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; FT-0658589; A828269; SR-01000908800; SR-01000908800-1; Z55186898; acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester. CAS No. 50729-97-0. Molecular formula: C20H24ClNO9. Mole weight: 457.86. | |
| 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitro-benzeneacetic Acid | Ziprasidone derivative. Group: Biochemicals. Alternative Names: [2-Nitro-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic Acid. Grades: Highly Purified. CAS No. 160384-40-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2- ( (n-chloroacetyl-N-chloroacetylhydrazonomethyl) amino) benzophenone | 1-Chloroacetyl-2-[[ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide is one of Diazepam metabolites. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-Chloroacetic Acid 2-[[ (2-Benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide; Chloroacetic Acid [[ (2-Benzoyl-4-chlorophenyl) (chloroacetyl) amino]methylene]hydrazide; (E) -N- (2-Benzoyl-4-chlorophenyl) -2-chloro-N- ( (2- (2-chloroacetyl) hydrazono) methyl) acetamide; Estazolam Impurity 2; 1-Chloroacetyl-2-[[ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide. Grades: ≥95%. CAS No. 49691-65-8. Molecular formula: C18H14Cl3N3O3. Mole weight: 426.68. | |
| 6H05 TFA | 6H05 is a selective, and allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: 6H05 trifluoroacetate; 6H05 (trifluoroacetate); 2061344-88-3; 6H05 (TFA); 6H05 TFA; 1-[2- (4-chlorophenyl) sulfanylacetyl]-N-[2-[2- (dimethylamino) ethyldisulfanyl]ethyl]piperidine-4-carboxamide; 2,2,2-trifluoroacetic acid; s7330; HMS3653E14; 1469338-01-9(free base); HY-12408A; AKOS026750271; CCG-270161; CS-3428; MS-30517; FT-0742955; SW219399-1; F85070; 1-(2-((4-chlorophenyl)thio)acetyl)-n-(2-((2-(dimethylamino)ethyl)dithio)ethyl)-4-piperidinecarboxamide 2,2,2-trifluoroacetate. Grades: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3·CF3COOH. Mole weight: 590.14. | |
| Alclofenac | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 3-Chloro-4-(2-propen-1-yloxy)benzeneacetic Acid; [4-(Allyloxy)-3-chlorophenyl]acetic Acid; [3-Chloro-4- (allyloxy) phenyl]acetic Acid; Aclofenac; Allopydin; Epinal; MY 101; Medifenac; Mervan; Neosten; Neoston; Prinalgin; Reufenac; W 7320; Zumaril. Grades: Highly Purified. CAS No. 22131-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alpha-bromo-4-chloro-benzene acetic acid isopropyl ester | Heterocyclic Organic Compound. Alternative Names: alpha-Bromo-4-chloro-benzene acetic acid isopropyl ester;a-Bromo-4-chlorobenzeneacetic acid 1-methylethyl ester. CAS No. 103807-49-4. Molecular formula: C11H12BrClO2. Mole weight: 291.57. Purity: 0.96. IUPACName: propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate. Canonical SMILES: CC(C)OC(=O)C(C1=CC=C(C=C1)Cl)Br. Catalog: ACM103807494. | |
| (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester | (αR)-2-Chloro-α-[(phenylsulfonyl)oxy]-benzeneacetic Acid Ethyl Ester is an intermediate in the preparation of Ethyl-S-(+)-Clopidogrel Sulfate (E904100). Group: Biochemicals. Alternative Names: (R)-Ethyl 2-(Benzenesulfonyloxy)-2-(2-chlorophenyl)acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| BMS711939 | BMS711939 is a selective and potent peroxisome proliferator-activated receptor α(PPARα) agonist with EC50 value of 4 nM for human PPAR&alpha. It is >1000-fold selectivity vs human PPARγ with EC50 value of 4.5 μM and PPARδ with EC50 value of > 100 μM in PPAR-GAL4 transactivation assays. It shows excellent in vivo efficacy and safety profiles in preclinical studies. It was chosen for further preclinical evaluation. Uses: Bms711939 was chosen for further preclinical evaluation. Synonyms: BMS-711939; BMS 711939; BMS711939. Glycine, N-((5-((2-(4-chlorophenyl)-5-methyl-4-oxazolyl)methoxy)-2-fluorophenyl)methyl)-N-(methoxycarbonyl)-; 2-[[5-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-methoxycarbonylamino]acetic acid. Grades: >98 %. CAS No. 1000998-62-8. Molecular formula: C22H20ClFN2O6. Mole weight: 462.86. | |
| Boc-D-Phg(4-Cl)-OH | Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid; N-Boc-2-(4'-Chlorophenyl)-D-glycine. Grades: ≥ 95%. CAS No. 53994-85-7. Molecular formula: C13H16ClNO4. Mole weight: 285.7. | |
| Cetirizine | Cetirizine, a second-generation antihistamine, is a major metabolite of hydroxyzine. It is a racemic selective H1 receptor inverse agonist. It is used in cutaneous mastocytosis. It is used in the treatment of allergies, hay fever, angioedema, and urticaria. It crosses the blood-brain barrier only slightly, reducing the sedative side-effect common with older antihistamines. It has also been shown to inhibit eosinophil chemotaxis and LTB4 release. Uses: Cetirizine used in the treatment of allergies, hay fever, angioedema, and urticaria. it crosses the blood-brain barrier only slightly, reducing the sedative side-effect common with older antihistamines. it has also been shown to inhibit eosinophil chemotaxis and ltb4 release. Synonyms: Virlix;Cetirizina;Cetryn;2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid. Grades: 95%. CAS No. 83881-51-0. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. | |
| Cetirizine 2-Chloro Impurity Dihydrochloride | Cetirizine 2-Chloro Impurity Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cetirizine Imp. C (EP), Cetirizine Dihydrochloride Imp. C (EP) as Dihydrochloride,Cetirizine Dihydrochloride Imp. C (EP), (RS)-2-[2-[4-[(2-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride. CAS No. 83881-59-8. Pack Sizes: 10MG. IUPAC Name: 2-[2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride. Molecular Formula: C21H25ClN2O3.2ClH. Mole Weight: 461.81. Catalog: APS83881598A. SMILES: Cl. Cl. OC (=O)COCCN1CCN (CC1)C (c2ccccc2)c3ccccc3Cl. Format: Neat. Shipping: Room Temperature. | |
| Cetirizine 3-Chloro Impurity | an impurity of cetirizine. Synonyms: Acetic acid, 2-[2-[4-[(3-chlorophenyl)?phenylmethyl]?-1-piperazinyl]?ethoxy]?-. Grades: > 95%. CAS No. 1232460-31-9. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. | |
| Cetirizine 3-Chloro Impurity | Cetirizine 3-Chloro Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2- (4- ( (3-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid. CAS No. 1232460-31-9. Molecular Formula: C21H25ClN2O3. Mole Weight: 388.89. Catalog: APB1232460319. | |
| Cetirizine 3-Chloro Impurity DiHCl | Cetirizine 3-Chloro Impurity DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1232460-31-9(free base); 2- (2- (4- ( (3-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride. CAS No. 1232460-29-5. Molecular Formula: C21H26Cl2N2O3. Mole Weight: 425.35. Catalog: APB1232460295. | |
| Cetirizine 3-chloro impurity dihydrochloride | Cetirizine 3-chloro impurity dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (3-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic acid hydrochloride. Grades: Highly Purified. CAS No. 1232460-29-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H27Cl3N2O3. US Biological Life Sciences. | Worldwide |
| Cetirizine dihydrochloride | Cetirizine dihydrochloride. Group: Biochemicals. Alternative Names: [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic acid dihydrochloride; Alercet; Alerid. Grades: Highly Purified. CAS No. 83881-52-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H27Cl3N2O3. US Biological Life Sciences. | Worldwide |
| Cetirizine EP impurity B | Cetirizine EP impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2- (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)acetic acid. CAS No. 942193-17-1. Molecular Formula: C19H21ClN2O2. Mole Weight: 344.84. Catalog: APB942193171. | |
| Cetirizine EP Impurity B Dihydrochloride | Cetirizine EP Impurity B Dihydrochloride is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Synonyms: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid Dihydrochloride; De(carboxymethoxy)Cetirizine Acetic Acid Dihydrochloride; Levocetirizine Impurity 3 DiHCl. Grades: 98%. CAS No. 1000690-91-4. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. | |
| Cetirizine EP impurity C | Cetirizine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2- (4- ( (2-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid. CAS No. 83881-59-8. Molecular Formula: C21H25ClN2O3. Mole Weight: 388.89. Catalog: APB83881598. | |
| Cetirizine EP Impurity C | Cetirizine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2- (4- ( (2-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride. Molecular Formula: C21H25ClN2O3·2HCl. Mole Weight: 461.81. Catalog: APB04254. | |
| Cetirizine EP impurity C DiHCl | Cetirizine EP impurity C DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2- (4- ( (2-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride. Molecular Formula: C21H27Cl3N2O3. Mole Weight: 461.81. Catalog: APB04251. | |
| Cetirizine EP impurity C HCl | Cetirizine EP impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2- (2- (4- ( (2-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid. Molecular Formula: C21H25ClN2O3. Mole Weight: 388.89. Catalog: APB04256. | |
| Cetirizine EP impurity E | Cetirizine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 83881-56-5(HCl); 2- (2- (2- (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)ethoxy)acetic acid. CAS No. 682323-77-9. Molecular Formula: C23H29ClN2O4. Mole Weight: 432.94. Catalog: APB682323779. | |
| Cetirizine Ethyl Ester | Cetirizine Ethyl Ester. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic Acid Ethyl Ester; [2- [4- [ (4-chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 246870-46-2. Pack Sizes: 100mg. Molecular Formula: C23H29ClN2O2, Molecular Weight: 400.94. US Biological Life Sciences. | Worldwide |
| Cetirizine Glycerol Ester | Cetirizine Glycerol Ester. Group: Biochemicals. Alternative Names: 2-[2-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethoxy]-2, 3-dihydroxypropyl Ester Acetic Acid. Grades: Highly Purified. CAS No. 1243652-36-9. Pack Sizes: 5mg. Molecular Formula: C24H31ClN2O5, Molecular Weight: 462.97. US Biological Life Sciences. | Worldwide |
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