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| Product | Description | |
|---|---|---|
| 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-[[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-Bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetic acid | Heterocyclic Organic Compound. CAS No. 112733-06-9. Molecular formula: C17H11BrClFN2O4. Mole weight: 441.636 g/mol. Catalog: ACM112733069. |  |
| 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 |
| 3-Chloro-5-fluorophenyl acetic acid | 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 |
| 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. |  |
| Lumiracoxib | 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 |
| Vidupiprant | Vidupiprant / AMG853 is a potent and orally active CRTH2 (DP2) and prostanoid D receptor (DP or DP1) dual antagonist with IC50s of 3 nM and 4 nM in buffer, and 8 nM and 35 nM in human plasma, respectively. Vidupiprant has the potential for asthma treatment. Group: Fluorinated apis. Alternative Names: AMG853. CAS No. 1169483-24-2. Molecular formula: C28H27Cl2FN2O6S. Mole weight: 609.49. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[4-[4- (tert-butylcarbamoyl) -2-[ (2-chloro-4-cyclopropylphenyl) sulfonylamino]phenoxy]-5-chloro-2-fluorophenyl]acetic acid. Catalog: OFC1169483242. | |
| Zenarestat | 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. | |
| (2S)-2-[[2-[[4-[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: HSGTI, CID88145, Haloperidol-succinylglycyliodotyrosine, 113579-02-5, L-Tyrosine, N-(N-(4-((4-(-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)oxy)-1,4-dioxobutyl)glycyl)-3-(iodo-125I)-. CAS No. 113579-02-5. Molecular formula: C36H38ClFIN3O8. Mole weight: 820.058 g/mol. Purity: 0.96. IUPACName: (2S)-2-[[2-[[4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)OC (=O)CCC (=O)NCC (=O)NC (CC3=CC (=C (C=C3)O)I)C (=O)O)CCCC (=O)C4=CC=C (C=C4)F. Density: 1.57g/cm³. Catalog: ACM113579025. | |
| 3-(2-Chloro-6-fluorophenyl)-5-(acetyloxymethyl)-4-isoxazolyl]carboxylic Acid | 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-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373350-61-8. Pack Sizes: 5MG. IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate. Molecular Formula: C20H21ClFNO3S.C4H4O4. Mole Weight: 525.97. Catalog: APS1373350618. SMILES: CC (=O)Oc1cc2CN (CCc2s1)C (C (=O)CCCCl)c3ccccc3F. OC (=O)\C=C/C (=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 5-Acetyloxymethyl Flucloxacillin Sodium Salt | 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 |
| Flucloxacillin sodium Impurity 3 | Flucloxacillin sodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(carboxy(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)methyl)-3-(2-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)acetyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C32H27Cl2F2N5O9S. Mole Weight: 766.55. Catalog: APB06052. | |
| RO-0335 | RO-0335 is a novel diphenylether nonnucleoside reverse transcriptase inhibitor. Two pathways to loss of susceptibility to RO-0335 were observed, containing patterns of amino acid changes at either V106I/A plus F227C (with additional contributions from A98G, V108I, E138K, M230L and P236L) or V106I/Y188L (with a potential contribution from L100I, E138K and Y181C). Characterization of the observed mutations by site-directed mutagenesis in the isogenic HXB2D background demonstrated that a minimum of two or more mutations were required for significant loss of susceptibility, with the exception of Y188L, which requires a two-nucleotide change. Patterns containing F227C or quadruple mutations selected by RO-0335 showed a low relative fitness value when compared to wild-type HXB2D. Group: Inhibitors. Alternative Names: RO0335; RO-0335; RO 0335. CAS No. 867365-76-2. Molecular formula: C21H13BrCl2FN3O4S. Mole weight: 573.22. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl)-N-(2-chloro-4-sulfamoylphenyl)acetamide. Canonical SMILES: O=C (NC1=CC=C (S (=O) (N)=O)C=C1Cl)CC2=CC=C (Br)C (OC3=CC (C#N)=CC (Cl)=C3)=C2F. Catalog: ACM867365762. | |
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