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| Product | Description | |
|---|---|---|
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester | 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 165963-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28F3N3O7. US Biological Life Sciences. |  Worldwide |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic Acid, Methyl Ester | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (trifluoromethyl) benzoic acid | 2-Amino-5- (trifluoromethyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83265-53-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5kg. Molecular Formula: C8H6F3NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(trifluoromethyl)benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Amino-5-(trifluoromethyl)benzoic acid methyl ester;Methyl 2-amino-5-(trifluoromethyl)benzoate. CAS No. 117324-58-0. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Appearance: White powder. Purity: 0.96. IUPACName: methyl 2-amino-5-(trifluoromethyl)benzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)C(F)(F)F)N. Density: 1.344g/cm³. Catalog: ACM117324580. |  |
| 4-Amino-3-chloro-5- (trifluoromethyl) benzoic Acid | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 95656-52-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| AKR1C3 Inhibitor (3- (4- (Trifluoromethyl) phenylamino) benzoic Acid) | A cell-permeable 3-phenyl-aminobenzoate compound that acts as a potent, competitive, reversible, active-site targeting inhibitor of aldo-keto reductase 1C3 (AKR1C3; type 5 17b-hydroxysteroid dehydrogenase) (IC50 = 60nM) with excellent selectivity over other closely related human AKR isoforms (IC50 = 22.7, 15.4, 62.7, >50, and >50uM for and AKR1C1, AKR1C2, AKR1C4, AKR1B1 and AKR1B10, respectively. Exhibits a weak inhibitory effect on cyclooxygenase 1 and 2 (IC50 = 100uM). Shown to efficiently block the AKR1C3-mediated production of testosterone in LNCaP-AKR1C3 cells (~10uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benzoic acid, 2-[ (ethoxycarbonyl)[3- (trifluoromethyl)phenyl]amino]- | Heterocyclic Organic Compound. CAS No. 108766-24-1. Catalog: ACM108766241. | |
| Benzoic acid, 5-[[4-[[ (4, 6-dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]azo]-2-[[3- (trifluoromethyl) phenyl]amino]- (9ci) | Heterocyclic Organic Compound. CAS No. 110679-71-5. Catalog: ACM110679715. | |
| Celecoxib Carboxylic Acid (Celebrex Carboxylic Acid, 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid) | A metabolite of Celebrex, a Cox-2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170571-01-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (4- (2- (Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBL1230001, SCHEMBL1230989, CTK8F7476, MEAQCLPMSVEOQF-UHFFFAOYSA-N, MolPort-023-276-932, AKOS024457802, DB06985, A 1120, BRD-K59060513-001-01-7, 2- (4- (2- (trifluoromethyl)phenyl)piperidine-1-carboxamido) benzoic acid, 2- (4- (2- (Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid, 2-{4-[2- (trifluoromethyl)phenyl]piperidine-1-carbonylamino}benzoic acid, 2-[ ({4-[2- (trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid, 1152782-19-8, 2T1. CAS No. 1152782-19-8. Molecular formula: 392.37. Mole weight: C20H19F3N2O3. Purity: >99 %. IUPACName: 2-[[4-[2- (trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid. Canonical SMILES: C1CN (CCC1C2=CC=CC=C2C (F) (F)F)C (=O)NC3=CC=CC=C3C (=O)O. Catalog: ACM1152782198. | |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic phosphine compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. Catalog: ACM5644 | |
| Antrafenine dihydrochloride | Antrafenine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [ [7- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid [4-[3- (trifluoromethyl) phenyl]-1-piperazinyl]ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 55300-30-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H28Cl2F6N4O2. US Biological Life Sciences. | Worldwide |
| Antrafenine Dihydrochloride | Antrafenine Dihydrochloride is the dihydrochloride form of Antrafenine, which is a piperazine derivative drug. It acts as an analgesic and anti-inflammatory drug, but is not widely used. Uses: Antrafenine dihydrochloride acts as an analgesic and anti-inflammatory drug. Synonyms: 2-[[7-(TrifluoroMethyl)-4-quinolinyl]amino]benzoic Acid [4-[3-(TrifluoroMethyl)phenyl]-1-piperazinyl]ethyl Ester dihydrochloride; Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride. Grades: 98%. CAS No. 55300-30-6. Molecular formula: C30H28Cl2F6N4O2. Mole weight: 661.47. |  |
| Carboxylic acid celecoxib | Celecoxib Carboxylic Acid is a metabolite of Celecoxib, a Cox-2 inhibitor. Synonyms: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid; Celebrex Carboxylic Acid. Grades: > 95%. CAS No. 170571-01-4. Molecular formula: C17H12F3N3O4S. Mole weight: 411.36. | |
| Celecoxib carboxylic acid | Celecoxib carboxylic acid. Group: Biochemicals. Alternative Names: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid; Celebrex carboxylic acid. Grades: Highly Purified. CAS No. 170571-01-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12F3N3O4S. US Biological Life Sciences. | Worldwide |
| Celecoxib Carboxylic Acid Methyl Ester | Intermediate for the preparation of Celebrex Carboxylic Acid. Group: Biochemicals. Alternative Names: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid Methyl Ester; Celebrex Carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1189893-75-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| E7046 | E7046 is an orally bioavailable and specific type 4 prostaglandin E2 (PGE2) receptor EP antagonist (IC50= 13.5 nM) (Ki= 23.14 nM), with anti-tumor activities. Synonyms: E7046; E-7046; E 7046. 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid. CAS No. 1369489-71-3. Molecular formula: C22H18F5N3O4. Mole weight: 483.39. | |
| Ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate, 1131587-57-9, CTK8E2027, ZINC39951669, AKOS015843490, AK133684, KB-145466, FT-0655030, ST51055302, A802768, I14-5607, ethyl 2-azanyl-5-iodanyl-4-(trifluoromethyl)benzoate, 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid ethyl ester. CAS No. 1131587-57-9. Molecular formula: C10H9F3INO2. Mole weight: 359.083640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I. Catalog: ACM1131587579. | |
| Etofenamate | Medication used to alleviate joint and muscle pain. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grades: Highly Purified. CAS No. 30544-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Etofenamate | Medication used to alleviate joint and muscle pain. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: TVX485; TVX-485; TVX 485; WHR-5020; WHR 5020; WHR5020; Etofenamate; Bay d 1107; Bayrogel; Rheumon. 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grades: >98%. CAS No. 30544-47-9. Molecular formula: C18H18F3NO4. Mole weight: 369.34. | |
| Etofenamate O-Glucuronide | A derivative of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester O-β-D-Glucuronide; 2-(2-Hydroxyethoxy)ethyl Fufenamate O-β-D-Glucuronide. Grades: > 95%. Molecular formula: C24H27F3NO10. Mole weight: 546.48. | |
| Floctafenine | Floctafenine. Group: Biochemicals. Alternative Names: 2- [ [8- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid 2,3-dihydroxypropyl ester; N-[8-(Trifluoromethyl)-4-quinolyl]anthranilic acid 2,3-dihydroxypropyl ester; 1- [N- [8- (Trifluoromethyl) -4-quinolyl] anthranilate] glycerol. Grades: Highly Purified. CAS No. 23779-99-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H17F3N2O4. US Biological Life Sciences. | Worldwide |
| Florifenine | Florifenine. Group: Biochemicals. Alternative Names: 2- [ [7- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid 2-(1-pyrrolidinyl)ethyl ester. Grades: Highly Purified. CAS No. 83863-79-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H22F3N3O2. US Biological Life Sciences. | Worldwide |
| Flufenamic Acid | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid; 2-[3- (Trifluoromethyl) anilino]benzoic Acid; 3'-Trifluoro methyl diphenylamine-2-carboxylic Acid; Fullsafe; INF 1837; Meralen; Sastridex; Surika; Tecramine. Grades: Highly Purified. CAS No. 530-78-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Giripladib | Giripladib is a Phospholipase A2 inhibitor. Treatment with Giripladib attenuated radiation induced increases of phospho-ERK and phospho-Akt in endothelial cells. Giripladib in combination with irradiation significantly reduced migration and proliferation in endothelial cells and induced cell death and attenuated invasion by tumor cells. Uses: Antitumor. Synonyms: PLA-695; PLA 695; PLA695; Giripladib; 4-[3-[5-Chloro-1- (diphenylmethyl) -2-[2-[[[[2- (trifluoromethyl) phenyl]methyl]sulfonyl]amino]ethyl]-1H-indol-3-yl]propyl]benzoic Acid; 4- (3-[5-Chloro-1- (diphenylmethyl) -2-[2- ( ( (2- (trifluoromethyl) benzyl) sulfonyl) amino) ethyl]-1H-indole-3-yl]propyl) benzoic Acid; PLA 695. Grades: 98%. CAS No. 865200-20-0. Molecular formula: C41H36ClF3N2O4S. Mole weight: 745.25. | |
| tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate, 1131587-98-8, CTK8E2066, SBB068021, ZINC39951730, AKOS015841309, AK133857, KB-145701, FT-0653148, A802809, I14-5440, tert-butyl 2-azanyl-5-bromanyl-4-(trifluoromethyl)benzoate, 2-amino-5-bromo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-98-8. Molecular formula: C12H13BrF3NO2. Mole weight: 340.136330 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587988. | |
| tert-Butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate, 1131587-56-8, CTK8E2026, ZINC39951668, AKOS015841310, AK133683, KB-145703, FT-0657809, ST51055284, A802767, I14-5442, tert-butyl 2-azanyl-5-iodanyl-4-(trifluoromethyl)benzoate, 2-amino-5-iodo-4-(trifluoromethyl)benzoic acid tert-butyl ester. CAS No. 1131587-56-8. Molecular formula: C12H13F3INO2. Mole weight: 387.136800 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate. Catalog: ACM1131587568. | |
| Ufenamate | Ufenamate is a topical analgesic. Uses: A topical analgesic. Synonyms: Benzoic acid,2-[[3-(trifluoromethyl)phenyl]amino]-, butyl ester; Flufenamic acid butyl ester. Grades: ≥95%. CAS No. 67330-25-0. Molecular formula: C18H18F3NO2. Mole weight: 337.37. | |
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