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| Product | Description | |
|---|---|---|
| 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-2-chloroindomethacin (D226240), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-35-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1H-Indole-3-acetic acid, 4-chloro- | 1H-Indole-3-acetic acid, 4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-aceticacid, 4-chloro-;Indole-3-aceticacid, 4-chloro- (7CI,8CI);4-Chloro-IAA;4-Chloroindole-3-acetic acid;4-Chloroindoleacetic acid;4-Chloroindolyl-3-acetic acid;NSC 295294;2-(4-chloro-1H-indol-3-yl)acetic acid. Product Category: Indoles. CAS No. 2519-61-1. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Density: 1.483 g/cm³. Product ID: ACM2519611. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cl-PEG3-CH2COOH. Product Category: PROTAC Library. CAS No. 396106-50-6. Molecular formula: C8H15ClO5. Mole weight: 226.6547. Purity: >99%. IUPACName: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acetic acid. Product ID: PR396106506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 396106-50-6. Pack Sizes: 500mg. Molecular Formula: C8H15ClO5, Molecular Weight: 226.65. US Biological Life Sciences. | Worldwide |
| 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- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid | 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid is an impurity of Rivaroxaban (R538000); a novel antithrombotic agent and a highly potent, selective and direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H22ClN3O5S, Molecular Weight: 427.9. 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-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
| 2- (2- (4-Chlorophenoxy) phenyl) acetic Acid | 2- (2- (4-Chlorophenoxy) phenyl) acetic acid is used in the preparation of tri-substituted thiazoles as RAGE antagonists in Alzheimer treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25563-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. 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-3-fluorophenyl)acetic acid | 2-(2-Chloro-3-fluorophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000523-07-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6ClFO2, Molecular Weight: 188.58. 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-(2-Chloro-4-methoxyphenyl)acetic acid | 2-(2-Chloro-4-methoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91367-09-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-4-methoxyphenyl)acetic acid 99+% (GC) | 2-(2-Chloro-4-methoxyphenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER | [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER;CHEMBRDG-BB 9071203;METHYL (2-[(CHLOROACETYL)AMINO]-1,3-THIAZOL-5-YL)ACETATE;TIMTEC-BB SBB011914. Product Category: Heterocyclic Organic Compound. CAS No. 869951-10-0. Molecular formula: C8H9ClN2O3S. Mole weight: 248.69. Product ID: ACM869951100. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chlorobenzyl)-1,3-thiazol-4-yl]acetic acid | [2-(2-Chlorobenzyl)-1,3-thiazol-4-yl]acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225504-35-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10ClNO2S, Molecular Weight: 267.730999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-chloroethoxy) acetic acid | 2-(2-chloroethoxy) acetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14869-41-1. Molecular Formula: C4H7ClO3. Mole Weight: 138.55. Catalog: APB14869411. |  |
| 2-(2-Chloropyridin-5-yl)acetic acid | 2-(2-Chloropyridin-5-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39891-13-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClNO2, Molecular Weight: 171.58. 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-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid | 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 866150-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10ClFN2O4, Molecular Weight: 312.68. 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-(3-Chloro-4-methoxyphenyl)acetic acid | 2-(3-Chloro-4-methoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13721-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-4-methoxyphenyl)acetic acid 98+% (GC) | 2-(3-Chloro-4-methoxyphenyl)acetic acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid | 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886496-99-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6ClF3O2, Molecular Weight: 238.59. US Biological Life Sciences. | Worldwide |
| 2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid | 2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid is a fungicide metabolite which is used in the treatment of vegetables in the protection of crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000522-34-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H5ClF3NO2, Molecular Weight: 239.58. US Biological Life Sciences. | Worldwide |
| [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid | [2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-773-5, CID3017371, (2,3-Dichloro-4-(4-chlorobenzoyl)phenoxy)acetic acid, 62967-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 62967-01-5. Molecular formula: C15H9Cl3O4. Mole weight: 359.588560 [g/mol]. Purity: 0.96. IUPACName: 2-[2,3-dichloro-4-(4-chlorobenzoyl)phenoxy]acetic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl)Cl. Density: 1.507g/cm³. ECNumber: 263-773-5. Product ID: ACM62967015. 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- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. 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-[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- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid | 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid is a metabolite of Rivaroxaban (R538000) which is an antithrombotic agent. Rivaroxaban is a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160169-98-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H18ClN3O7S, Molecular Weight: 467.88. US Biological Life Sciences. | Worldwide |
| 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-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid | 2-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid, can be used in synthesis of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 29308-14-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H5ClN2O3S, Molecular Weight: 244.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)acetic Acid | 2-(4-Chlorophenoxy)acetic Acid. Group: Biochemicals. Alternative Names: 2-(p-Chlorophenoxy)acetic Acid; 4-CP; 4-CPA; BI 12; HP 55; NSC 8769; NSC 9213; P 10; PCPA; Tomatone; Tomatotone; p-CPA; (4-Chlorophenoxy)acetic Acid; (p-Chlorophenoxy)acetic Acid; (p-Chlorophenoxy)acetic Acid; (4-Chlorophenoxy)acetic Acid. Grades: Highly Purified. CAS No. 122-88-3. Pack Sizes: 1g. Molecular Formula: C8H7ClO3, Molecular Weight: 186.59. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenoxy)acetic acid compound with 2,2'-iminobis[ethanol] (1:1); EINECS 258-526-3; Diethanolamine 4-chlorophenoxyacetate; (p-Chlorophenoxy)acetic acid,compound with 2,2-iminodiethanol (1:1); (4-chlorophenoxy)acetic acid-2,2'-az. Product Category: Heterocyclic Organic Compound. CAS No. 53404-23-2. Molecular formula: C12H18ClNO5. Mole weight: 291.728 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1OCC(=O)O)Cl.C(CO)NCCO. ECNumber: 258-526-3. Product ID: ACM53404232. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Chloro-phenyl)-benzoimidazol-1-yl]-acetic acid ethyl ester | [2-(4-Chloro-phenyl)-benzoimidazol-1-yl]-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-CHLORO-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 705970-56-5. Molecular formula: C17H15ClN2O2. Mole weight: 314.77. Product ID: ACM705970565. 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-(5-Chloro-2-phenoxyphenyl)acetic acid | 2-(5-Chloro-2-phenoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70958-20-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-ureidophenyl)acetic Acid | 2-(5-Chloro-2-ureidophenyl)acetic Acid is an intermediate in the synthesis of Tenidap (T018330), one of the nonsteroidal antiinflammatory drugs (NSAIDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 100666-71-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClN2O3. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214323-94-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5ClFNO2, Molecular Weight: 189.57. US Biological Life Sciences. | Worldwide |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [(5-chloropyridin-2-yl)carbamoyl]formic acid; Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-; Edoxaban Impurity B. Grades: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 24\09-20;2-[(7-CHLORO-4-QUINOLINYL)SULFANYL]ACETIC ACID;2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 5429-7-2. Molecular formula: C11H8ClNO2S. Mole weight: 253.7. Density: 1.49g/cm³. Product ID: ACM5429072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester | 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14ClFN2O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic Acid Ethyl Ester | 2-Amino-6-chloro-α-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic Acid Ethyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 305834-79-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H17ClN2O5, Molecular Weight: 364.78. US Biological Life Sciences. | Worldwide |
| 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-4-chloro-6-nitrophenyl)acetic acid | (2-Bromo-4-chloro-6-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082040-47-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrClNO4, Molecular Weight: 294.49. 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-Chloro-2- (4'- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenylhydrazono) acetic acid ethyl ester | 2-Chloro-2- (4'- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenylhydrazono) acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310384-14-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22BClN2O4, Molecular Weight: 352.62. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester | 2-Chloro-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 37522-19-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10ClFN2O2, Molecular Weight: 244.65. US Biological Life Sciences. | Worldwide |
| (2-Chloro-5-methylphenoxy)acetic Acid | (2-Chloro-5-methylphenoxy)acetic Acid is a reagent used in the synthesis of novel phenoxyacetoxy-thienyl-methylphosphinates which exhibit herbicidal and fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1556-00-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClO3, Molecular Weight: 200.62. US Biological Life Sciences. | Worldwide |
| (2-Chloro-5-methylphenyl)acetic acid | (2-Chloro-5-methylphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81682-39-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H9ClO2, Molecular Weight: 184.62. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-(trifluoromethyl)phenylacetic acid | 2-Chloro-5-(trifluoromethyl)phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JRD-1187, ST5408432, 2-Chloro-5-(trifluoromethyl)phenylacetic acid, 22893-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 22893-39-6. Molecular formula: C9H6ClF3O2. Mole weight: 238.59. Purity: 0.96. IUPACName: 2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)CC(=O)O)Cl. Density: 1.469g/cm³. Product ID: ACM22893396. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Chloro-5-(trifluoromethyl)phenyl)acetic acid. | |
| (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid | (2-Chloro-6-ethoxy-4-formylphenoxy)acetic Acid can be obtained from Ethyl Vanillin (E932100) which is used as a flavorant, which is about three times as potent as vanillin (V097500) and can be utilized in the production of chocolate. Ethyl Vanillin (E932100) has also shown to have antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 428836-03-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H11ClO5, Molecular Weight: 258.66. US Biological Life Sciences. | Worldwide |
| 2-Chloroethoxyacetic Acid | A metabolite of Bis(2-chloroethyl) Ether. Group: Biochemicals. Alternative Names: 1-Chloro-2- (carboxymethoxy) ethane; 2-(2-Chloroethoxy)-acetic Acid. Grades: Highly Purified. CAS No. 14869-41-1. Pack Sizes: 1g. 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 |
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