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| Product | Description | |
|---|---|---|
| 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-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid | 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((4-Chlorophenyl)phenylmethyl)-1H-indole-1-acetic acid, 1H-INDOLE-1-ACETIC ACID, 3-((4-CHLOROPHENYL)PHENYLMETHYL)-, AC1L24RA, LS-82157, 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid, 53924-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 53924-14-4. Molecular formula: C23H18ClNO2. Mole weight: 375.848 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)CC(=O)O. Product ID: ACM53924144. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Chlorophenyl)methyl]phenoxy]acetic acid | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sgd 62-74, BRN 1987116, CID42121, 2-(4-(4-Chlorobenzyl)phenoxy)acetic acid, LS-11248, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-, 57081-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 57081-28-4. Molecular formula: C15H13ClO3. Mole weight: 276.715 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid. Density: 1.281g/cm³. Product ID: ACM57081284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-2-chlorophenyl)acetic acid | 2-(4-Bromo-2-chlorophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-2-CHLOROPHENYL)ACETIC ACID, 916516-89-7, 4-Bromo-2-chlorophenylacetic acid, BD231724, SureCN473923, CTK8B6149, ANW-52859, AKOS015999926, AM83179, AK-94393, KB-36962. Product Category: Heterocyclic Organic Compound. CAS No. 916516-89-7. Molecular formula: C8H6BrClO2. Mole weight: 249.489040 [g/mol]. Purity: 0.96. IUPACName: 2-(4-bromo-2-chlorophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1Br)Cl)CC(=O)O. Product ID: ACM916516897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol | 2-(4-Chlorophenyl)sulfanylacetic acid;2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM105892102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 29270-30-2. Product ID: ACM29270302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-5-chlorophenylacetic acid | 2-Bromo-5-chlorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 81682-38-4. Product ID: ACM81682384. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-bromo-5-chlorophenyl)acetic acid. | |
| 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-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-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 |
| 4-Thiazoleacetic acid,2-(2-chlorophenyl)- | 4-Thiazoleacetic acid,2-(2-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206839, CID7129293, 17969-25-4. Product Category: Heterocyclic Organic Compound. CAS No. 17969-25-4. Molecular formula: C11H8ClNO2S. Mole weight: 253.71. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)O)Cl. Density: 1.434g/cm³. Product ID: ACM17969254. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetic Acid. | |
| 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine-3-acetic acid | 6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl}acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 82626-74-2. Molecular formula: C15H10Cl2N2O2. Mole weight: 321.16. Purity: 0.96. IUPACName: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Canonical SMILES: C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)CC(=O)O)Cl. Density: 1.47g/cm³. Product ID: ACM82626742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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)- | Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM116989787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-,2-[(2-hydroxyphenyl)methylene]hydrazide | Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-,2-[(2-hydroxyphenyl)methylene]hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4825876, CID5747903, LS-11106, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2-hydroxyphenyl)methylene)hydrazide, 135689-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 135689-09-7. Molecular formula: C21H17Cl2N2O3P. Mole weight: 447.251. Purity: 0.96. IUPACName: 2-bis(4-chlorophenyl)phosphoryl-N-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide. Canonical SMILES: C1=CC(=CNNC(=O)CP(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)C=C1. Density: 1.42g/cm³. Product ID: ACM135689097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, methyl ester | Acetic acid,2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLCHLORO[(4-CHLOROPHENYL)HYDRAZONO] ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 62465-90-1. Molecular formula: C9H8 Cl2 N2 O2. Mole weight: 247.078. Purity: 0.96. IUPACName: methyl (2Z)-2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate. Density: 1.37 g/cm³. Product ID: ACM62465901. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9633483. | |
| 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 |
| 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-chlorophenyl) 2-chloroacetate | (2-chlorophenyl) 2-chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Chlor-phenyl)-chloracetat; o-Chlorophenol chloroacetate; Phenol,chloroacetate; Acetic acid,chloro-,o-chlorophenyl ester; Chlor-essigsaeure-<2-chlor-phenylester>; 2-Chlor-1-chloracetoxy-benzol; Phenol,o-chloro-,chloroacetate; chloro-acetic acid-(2. Product Category: Heterocyclic Organic Compound. CAS No. 1778-95-6. Molecular formula: C8H6Cl2O2. Mole weight: 205.038 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl) 2-chloroacetate. Density: 1.363g/cm³. Product ID: ACM1778956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester | [3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, methyl 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ZINC02544557, AC1MR7FL, AC1Q44AA, MolPort-000-462-153, SBB079332, AKOS001154322, CL22212, MCULE-7138424810, NE61632, KB-89096, ST50085485, T5431198, methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, 28831-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 28831-26-7. Molecular formula: C17H13ClN2O3S. Mole weight: 360.815. Purity: 0.96. IUPACName: methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate. Canonical SMILES: COC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl. Product ID: ACM28831267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-hydroxyphenylacetic acid | 3-Chloro-4-hydroxyphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-chloro-4-hydroxyphenyl)-aceticaci;3-chloro-4-hydroxy-benzeneaceticaci;3-chloro-4-hydroxybenzeneaceticacid;4-hcpa;4-hydroxy-3-chlorophenylaceticacid;kyselina3-chlor-4-hydroxyfenyloctova;vufb9649;3-CHLORO-4-HYDROXYPHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 33697-81-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. Purity: 0.95. IUPACName: 2-(3-chloro-4-hydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)O. Density: 1.466g/cm³. ECNumber: 251-643-0. Product ID: ACM33697813. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Chloro-4-(phenylmethoxy)phenyl]acetic acid | [3-Chloro-4-(phenylmethoxy)phenyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzofenac, benzofac, benzofac VUFB, Vufb 9682, 3-CBPAA, VUFB9682, C15H13ClO3, VUFB-9682, 3-chloro-4-benzyloxyphenacetic acid, EINECS 262-396-3, 3-Chloro-4-benzyloxyphenylacetic acid, 4-Benzyloxy-3-chlorophenylacetic acid, 3-chloro-4-benzoyloxyphenylacetic acid, CID91676, BRN 2814595, 3-Chloro-4-(phenylmethoxy)benzeneacetic acid, Kyselina 3-chlor-4-benzyloxyfenyloctova, LS-28701, (3-Chloro-4-(phenylmethoxy)phenyl)acetic acid, Acetic acid, (4-(benzyloxy)-3-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 60736-70-1. Molecular formula: C15H13ClO3. Mole weight: 276.714920 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloro-4-phenylmethoxyphenyl)acetic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)Cl. Density: 1.295g/cm³. ECNumber: 262-396-3. Product ID: ACM60736701. 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-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-Chloromandelic acid | 4-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-HYDROXY-(4-CHLOROPHENYL)ACETIC ACID;DL-P-CHLORO MANDELIC ACID;(4-CHLOROPHENYL)(HYDROXY)ACETIC ACID;4-CHLORO-DL-MANDELIC ACID;2-(4-chlorophenyl)-2-hydroxyacetic acid;TIMTEC-BB SBB008325;P-CHLORO-DL-MANDELIC ACID;Chloromandelicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7138-34-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. Product ID: ACM7138343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (4-CHLORO-PHENYL)-ACETIC ACID HYDRAZIDE | (4-CHLORO-PHENYL)-ACETIC ACID HYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorophenylacethydrazide; 4-Chlor-phenylessigsaeurehydrazid; 4-Chloro-benzeneacetic acid hydrazide; 4ClPhAcN2. Product Category: Heterocyclic Organic Compound. CAS No. 57676-51-4. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)acetohydrazide. Canonical SMILES: C1=CC(=CC=C1CC(=O)NN)Cl. Density: 1.283g/cm³. Product ID: ACM57676514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorophenylacetyl chloride | 4-Chlorophenylacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chlorophenylacetic acid chloride parachlorophenyl acetyl chloride Benzeneacetyl chloride, 4-chloro- 4-Chlorobenzeneacetyl chloride. Product Category: Solvents. CAS No. 25026-34-0. Molecular formula: C8H6Cl2O. Mole weight: 189.039. Canonical SMILES: ClC(=O)Cc1ccc(Cl)cc1. Density: 1.3±0.1 g/cm3. ECNumber: 246-571-1. Product ID: ACM25026340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (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 |
| Benzeneacetic acid,2-chloro-, hydrazide | Benzeneacetic acid,2-chloro-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3015351, Oprea1_198394, 2-(2-chlorophenyl)acetohydrazide, MolPort-000-887-305, ZINC00103525, ALBB-002696, STK444370, CID2732959, 22631-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 22631-60-3. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)acetohydrazide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)NN)Cl. Density: 1.283g/cm³. Product ID: ACM22631603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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