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| Product | Description | |
|---|---|---|
| 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci) | 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-1-aceticacid,3,5-dimethyl-4-nitro-,[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606485-00-1. Molecular formula: C21H20ClN5O4. Product ID: ACM606485001. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-[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-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- [ [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- (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-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-(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-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-(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-phenyl)-acetic acid hydrazide | (2-Chloro-phenyl)-acetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22631-60-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. 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-(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-Chloromethyl-phenyl)acetic acid | (3-Chloromethyl-phenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 857165-45-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (3-Chloromethyl-phenyl)acetic acid ≥96% | (3-Chloromethyl-phenyl)acetic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 857165-45-8. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| (3-Chloro-phenyl)-acetic acid hydrazide | (3-Chloro-phenyl)-acetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 66464-86-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| [4-(4-Chloro-phenyl)-piperazin-1-yl]-(1H-indol-2-yl)-acetic acid | [4-(4-Chloro-phenyl)-piperazin-1-yl]-(1H-indol-2-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-(1H-INDOL-2-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885277-02-1. Molecular formula: C20H20ClN3O2. Mole weight: 369.8499. Purity: 0.96. Product ID: ACM885277021. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(4-Chloro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid | [4-(4-Chloro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-FURAN-2-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885276-98-2. Molecular formula: C16H17ClN2O3. Mole weight: 320.7749. Purity: 0.97. Product ID: ACM885276982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Chlorosulfonyl phenyl acetic Acid | 4-Chlorosulfonyl phenyl acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| α -[2-Chloro-1-hydroxy-1-(hydroxymethyl)ethyl]-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester | α -[2-Chloro-1-hydroxy-1-(hydroxymethyl)ethyl]-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 68313-69-9. Pack Sizes: 2.5mg. 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 |
| 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 |
| DP2 Antagonist I (CRTH2 Antagonist I, GPR44 Antagonist I, (4-Chloro-2- ( (2-methyl-5- (propylsulfonyl) phenyl) ethynyl) phenoxy) acetic Acid) | A cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 2.0 and 2.4nM against 1.5nM PGD2 for human & murine DP2 binding, respectively), exhibiting much reduced potency against DP1 (Ki = 1.58uM; IC50 = 10uM), PGE receptor EP2 (54% inhibition at 10uM), and little or no activity toward 49 other receptors and ion channels. Effectively inhibits PGD2-induced cellular activation (IC50 = 32 and 80nM, respectively, using CHO-CRTH2 or human whole blood) in vitro and is efficacious in alleviating airway eosinophil infiltration in OVA-sensitized mice (30mg/kg; p.o.) in vivo with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClO?S. US Biological Life Sciences. | Worldwide |
| m-Chloro phenylacetic acid ethyl ester | m-Chloro phenylacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Chloro phenylacetic acid ethyl ester;Ethyl 3-chlorophenylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 14062-29-4. Molecular formula: C10H11O2Cl. Mole weight: 198.65. Product ID: ACM14062294. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(3-chlorophenyl)acetate. | |
| rac-2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid | rac-2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS011675. Format: Neat. Shipping: Room Temperature. |  |
| (R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID | (R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-AMINO-(3-CHLORO-PHENYL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 25698-37-7. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Product ID: ACM25698377. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
| 21(R)-Hydroxy Montelukast | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, R*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[ ({ (1R, 3R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3R) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 21(S)-Hydroxy Montelukast | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, S*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[ ({ (1R, 3S) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3S) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 25-Hydroxy Montelukast | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-; {1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[4-hydroxy-2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid. Grades: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| (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'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride | 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- (2-methoxycarbonylphenyl) propyl] thio] methyl] cyclopropyl] acetic Acid Hydrochloride; 2-[ (3R) -3-[[[1- (Carboxymethyl) cyclopropyl]methyl]thio]-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]benzoic Acid 1-Methyl Ester Hydrochloride. CAS No. 906107-37-7. Molecular formula: C34H33Cl2NO4S. Mole weight: 622.60. | |
| 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate | 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84824-83-9, CTK5F3228, EINECS 284-235-6, AG-H-39508, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate, 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]PROPYL CHLOROACETATE, Acetic acid, 2-chloro-,2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester, Aceticacid, chloro-, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester (9CI); Acetic acid, chloro-, a-ester with 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 84824-83-9. Molecular formula: C14H16Cl3NO6S. Mole weight: 432.703940 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-chloroacetate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O. Density: 1.496g/cm³. ECNumber: 284-235-6. Product ID: ACM84824839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) | 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) is an intermediate in the production of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Intermediate in the production of montelukast metabolites. Synonyms: [1- ({ [ (1R) -1-{3- [ (E) -2- (7-Chloro-2-quinolinyl) vinyl] phenyl}-3-{2- [2-hydroxy-1- (methoxymethoxy) -2-propanyl] phenyl}propyl] sulfanyl}methyl) cyclopropyl] acetic acid; Cyclopropaneacetic acid, 1- [ [ [ (1R) -1- [3- [ (E) -2- (7-chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] -; 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: ≥95%. CAS No. 184764-27-0. Molecular formula: C37H40ClNO5S. Mole weight: 646.24. | |
| [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | [3-(Trifluoromethyl)phenyl]2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IF-1, m-Trifluoromethylphenyl-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, (alpha,alpha,alpha-trifluoro-m-tolyl) ester, AC1L2MEQ, LS-82152, [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, 67369-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 67369-98-6. Molecular formula: C26H19ClF3NO4. Mole weight: 501.882 g/mol. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=CC(=C4)C(F)(F)F. Product ID: ACM67369986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester;hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Grades: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| [[5-Chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride | [[5-Chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID27723, LS-10958, Acetic acid, ((((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, ethyl ester, monohydrochloride, (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy)acetic acid ethyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, ethyl ester, monohydrochloride, 16158-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 16158-44-4. Molecular formula: C12H16Cl2N2O3S. Mole weight: 339.238 g/mol. Purity: 0.96. IUPACName: [C-[[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride. Canonical SMILES: CCOC(=O)COC1=C(C=C(C=C1)Cl)CSC(=N)[NH3+].[Cl-]. Product ID: ACM16158444. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[5-Chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride | [[5-Chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanylcarbonimidoyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(((Aminoiminomethyl)thio)methyl)-4-chlorophenoxy) acetic acid methyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-chloro-o-tolyl)oxy)-, methyl ester, monohydrochloride, Acetic acid, (2-(((aminoiminomethyl)thio)methyl)-4-chlorophenoxy)-, methyl ester, monohydrochloride, AC1L1DXG, LS-10959, [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride, 16253-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 16253-45-5. Molecular formula: C11H14Cl2N2O3S. Mole weight: 325.211 g/mol. Purity: 0.96. IUPACName: [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium;chloride. Canonical SMILES: COC(=O)COC1=C(C=C(C=C1)Cl)CSC(=N)[NH3+].[Cl-]. Product ID: ACM16253455. Alfa Chemistry ISO 9001:2015 Certified. | |
| A 33 | A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity for PDE4B over 4D. Synonyms: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid. Grades: ≥98%. CAS No. 915082-52-9. Molecular formula: C19H18ClN3O2S. Mole weight: 387.88. | |
| Akos b004665 | Akos b004665. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B004665;CHEMBRDG-BB 7381871;2-CHLORO-4-FORMYL-6-METHOXYPHENYL ACETATE;ACETIC ACID2-CHLORO-4-FORMYL-6-METHOXY-PHENYL ESTER;ART-CHEM-BB B004665;VITAS-BB TBB008051. Product Category: Heterocyclic Organic Compound. CAS No. 63055-10-7. Molecular formula: C10H9ClO4. Product ID: ACM63055107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid | Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F2979, 84712-65-2, alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 84712-65-2. Molecular formula: C21H18ClN3O3S2. Mole weight: 459.968920 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid. Canonical SMILES: CN1C2=C(C=C(C=C2)Cl)N(C1=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C. ECNumber: 283-756-6. Product ID: ACM84712652. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 283-756-6. | |
| AM 966 | AM966, a LPA1 receptor antagonist, has been found to restrain lung fibrosis in mouse model. IC50: 17 nM. Uses: Am966 is a lpa1 receptor antagonist that has been found to restrain lung fibrosis in mouse model. Synonyms: AM-966; AM 966; AM966; 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]aceticacid;AM966;AM-966;UNII-CEO54NH393;1228690-19-4;(R)-2-(4'-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acet. Grades: 95%. CAS No. 1228690-19-4. Molecular formula: C27H23ClN2O5. Mole weight: 490.93. | |
| Cefaclor EP Impurity E | Cefaclor EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-2-amino-2-phenylacetamido)-2-(5-chloro-4-oxo-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid. CAS No. 188915-50-6. Molecular Formula: C14H14ClN3O4S. Mole Weight: 355.8. Catalog: APB188915506. | |
| 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 |
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