Chloro Fluorophenyl Acetic Acid Suppliers USA
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Product | Description | |
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2-(2-Chloro-3-fluorophenyl)acetic acid Quick inquiry Where to buy Suppliers range | 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 |
3-Chloro-5-fluorophenyl acetic acid Quick inquiry Where to buy Suppliers range | 3-Chloro-5-fluorophenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 202001-00-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H6ClFO2. US Biological Life Sciences. | Worldwide |
2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid Quick inquiry Where to buy Suppliers range | 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-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
3-(2-Chloro-6-fluorophenyl)-5-(acetyloxymethyl)-4-isoxazolyl]carboxylic Acid Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Flucloxacillin (F419200) and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
5-Acetyloxymethyl Flucloxacillin Sodium Salt Quick inquiry Where to buy Suppliers range | Flucloxacillin derivative. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6- [ [ [3- (2-Chloro-6-fluorophenyl) -5- (acetyloxymethyl) -4-isoxazolyl] carbonyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
BMS711939 Quick inquiry Where to buy Suppliers range | 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. | |
Carfentrazone (free acid) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Carfentrazone (free acid) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Carfentrazone, Aim EC, Oratio,α,2-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorobenzenepropanoic acid, 2-Chloro-3-[2-chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl]propionic acid. CAS No. 128621-72-7. IUPAC Name: 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoic acid. Molecular formula: C13H10Cl2F3N3O3. Mole weight: 384.14. Catalog: APS128621727B. SMILES: CC1=NN (C (=O)N1C (F)F)c2cc (CC (Cl)C (=O)O)c (Cl)cc2F. Format: Single Solution. Shipping: Room Temperature. | |
Epoxide resin, Quick inquiry Where to buy Suppliers range | Epoxide resin. Uses: Solid. Group: Polymers. CAS No. 61788-97-4. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular Weight: 375.9g/mol. Molecular Formula: C21H23ClFNO2. SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N. Melting Point: 151.5 ?;151.5 ?;151.5?. Solubility: 3.72e-05 M;In water, 1.4X10+1 mg/L @ 25 ?;16.7 mg/ml in alcohol at 25 ?;Freely sol in chloroform, methanol, acetone, benzene, dil acids;4.46e-03 g/L;23.5 [ug/mL]. | |
Epoxide resin, E-44 Quick inquiry Where to buy Suppliers range | Epoxide resin, E-44. Uses: Solid. Group: Polymers. CAS No. 61788-97-4. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular Weight: 375.9g/mol. Molecular Formula: C21H23ClFNO2. SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N. Melting Point: 151.5 ?;151.5 ?;151.5?. Solubility: 3.72e-05 M;In water, 1.4X10+1 mg/L @ 25 ?;16.7 mg/ml in alcohol at 25 ?;Freely sol in chloroform, methanol, acetone, benzene, dil acids;4.46e-03 g/L;23.5 [ug/mL]. | |
Epoxy Resins Quick inquiry Where to buy Suppliers range | Epoxy Resins. Uses: Solid. Group: Polymers. CAS No. 61788-97-4. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular Weight: 375.9g/mol. Molecular Formula: C21H23ClFNO2. SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N. Melting Point: 151.5 ?;151.5 ?;151.5?. Solubility: 3.72e-05 M;In water, 1.4X10+1 mg/L @ 25 ?;16.7 mg/ml in alcohol at 25 ?;Freely sol in chloroform, methanol, acetone, benzene, dil acids;4.46e-03 g/L;23.5 [ug/mL]. | |
Lumiracoxib Quick inquiry Where to buy Suppliers range | Selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory. Group: Biochemicals. Alternative Names: 2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetic Acid; 2-[2-(2-Chloro-6-fluorophenylamino)-5-methylphenyl]acetic Acid; CGS 35189; COX 189; Prexige. Grades: Highly Purified. CAS No. 220991-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Poly[2-methoxy-5-(3,7-dimethyloctyloxy) phenylenevinylene-1,4-diyl], Mw 100,000-1000,000 by GPC Quick inquiry Where to buy Suppliers range | Poly[2-methoxy-5-(3,7-dimethyloctyloxy) phenylenevinylene-1,4-diyl], Mw 100,000-1000,000 by GPC. Uses: Solid. Group: Organic Solar Cell (OPV) Materials. CAS No. 177716-59-5. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular Weight: 375.9g/mol. Molecular Formula: C21H23ClFNO2. SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N. Melting Point: 151.5 ?;151.5 ?;151.5?. Solubility: 3.72e-05 M;In water, 1.4X10+1 mg/L @ 25 ?;16.7 mg/ml in alcohol at 25 ?;Freely sol in chloroform, methanol, acetone, benzene, dil acids;4.46e-03 g/L;23.5 [ug/mL]. | |
Zenarestat Quick inquiry Where to buy Suppliers range | Zenarestat is an aldose reductase inhibitor. It was investigated as a treatment of diabetic neuropathy and cataract. It was developed by Fujisawa Pharmaceutical Co Ltd and was terminated in clinic phase 3 trials. Uses: Zenarestat was investigated as a treatment of diabetic neuropathy and cataract. Synonyms: FR 74366; FR74366 FR-74366; CI-1014; FK-366; CI1014; FK366; FK 366; FK-366; Zenarestat;2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetic acid;FR74366;3-(2-Fluoro-4-bromobenzyl)-7-chloro-2,4(1H,3H)-dioxoquinazoline-1-acetic acid;3-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid. Grades: 95%. CAS No. 112733-06-9. Molecular formula: C17H11BrClFN2O4. Mole weight: 441.64. |