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| Product | Description | |
|---|---|---|
| (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: (R)-4,4-Dibutyl-2,6-Bis(3,4,5-Trifluorophenyl)-4,5-Dihydro-3H-Dinaphtho[7,6,1,2-Cde]Azepinium Bromide. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.64. Appearance: Solid. Purity: 0.98. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. Catalog: ACM887938707-1. |  |
| (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. |  Worldwide |
| (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4= | |
| 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone | 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985), which is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253056-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14F6N4O2. US Biological Life Sciences. | Worldwide |
| 2-(2,3,4-Trifluorophenyl)pyridine | 2-(2,3,4-Trifluorophenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 1431374-74-1. Product ID: 2-(2,3,4-trifluorophenyl)pyridine. Molecular formula: 209.17g/mol. Mole weight: C11H6F3N. C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI=1S/C11H6F3N/c12-8-5-4-7 (10 (13)11 (8)14)9-3-1-2-6-15-9/h1-6H. RKGNWPYWRICEMN-UHFFFAOYSA-N. |  |
| 2-(2,4,5-Trifluorophenyl)-4,5-dihydro-4,4-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE. CAS No. 125290-72-4. Molecular formula: C11H10F3NO. Mole weight: 229.1984096. Catalog: ACM125290724. | |
| 2- (2, 4, 5-Trifluorophenyl) acetaldehyde | 2- (2, 4, 5-Trifluorophenyl) acetaldehyde is derived from 2,4,5-Trifluorobenzeneacetic Acid (T792625), which is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 111991-20-9. Pack Sizes: 250mg, 1g. Molecular Formula: C8H5F3O, Molecular Weight: 174.12. US Biological Life Sciences. | Worldwide |
| 2-(2,4,5-Trifluorophenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(2,4,5-TRIFLUOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,2,4,5-trifluoro-, 111991-20-9, ACMC-20mf9o, CTK4A7605, AKOS006307931, AG-D-30805. CAS No. 111991-20-9. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,5-trifluorophenyl)acetaldehyde. Catalog: ACM111991209. | |
| 2-(2,4,6-Trifluorophenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: CTK8G5808, AKOS006309550, 2-(2,4,6-TRIFLUOROPHENYL)ACETALDEHYDE, 111991-19-6. CAS No. 111991-19-6. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,6-trifluorophenyl)acetaldehyde. Catalog: ACM111991196. | |
| 2,3,4-TRIFLUOROPHENYL-TERT-BUTYL-ETHER | Heterocyclic Organic Compound. CAS No. 1121586-34-2. Mole weight: C10H11F3O. Purity: 0.96. Catalog: ACM1121586342. | |
| 2,3,5-Trifluorophenylboronic acid | 2,3,5-Trifluorophenylboronic acid. Group: Salt. CAS No. 247564-73-4. Product ID: (2,3,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=CC(=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-4 (7 (11)12)6 (10)5 (9)2-3/h1-2, 11-12H. IRMUMGKQAXLGHK-UHFFFAOYSA-N. | |
| 2,3,6-Trifluorophenylacetic acid | Aryl Fluorinated Building Blocks. CAS No. 114152-23-7. Molecular formula: C8H5Cl2FO. Mole weight: 190.12. Catalog: ACM114152237. | |
| 2,3,6-Trifluorophenylboronic acid | 2,3,6-Trifluorophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0123; RARECHEM AH PB 0119; 2,3,6-Trifluorobenzeneboronic acid; 2,3,6-Trifluorophenylboronic acid; 2,3,6-Trifluorophenylboronic acid. CAS No. 247564-71-2. Product ID: (2,3,6-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=C(C=CC(=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-2-4 (9)6 (10)5 (3)7 (11)12/h1-2, 11-12H. IWPDDRPLEKURGG-UHFFFAOYSA-N. | |
| 2-(3-Chloro-2,4,5-trifluorophenyl)-4,5-dihydro-4,4-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE. CAS No. 125290-76-8. Molecular formula: C11H9ClF3NO. Mole weight: 263.6434696. Catalog: ACM125290768. | |
| 2,4,5-Trifluorophenylacetic acid | 2,4,5-Trifluorophenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 209995-38-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trifluorophenylacetic acid | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C8H5F3O2. CAS No. 209995-38-0. Prepack ID 42106986-25g. Molecular Weight 190.12. See USA prepack pricing. |  |
| 2,4,5-Trifluorophenylboronic acid | 2,4,5-Trifluorophenylboronic acid. Group: Salt. CAS No. 247564-72-3. Product ID: (2,4,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=C(C=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-4-2-6 (10)5 (9)1-3 (4)7 (11)12/h1-2, 11-12H. KCHHKNCSISEAAE-UHFFFAOYSA-N. | |
| 2,4,5-Trifluorophenylboronic Acid | 2,4,5-Trifluorophenylboronic Acid is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 247564-72-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H4BF3O2, Molecular Weight: 175.9. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trifluorophenylboronic acid | 2,4,6-Trifluorophenylboronic acid. Group: Salt. Alternative Names: 2,4,6-TRIFLUOROBENZENEBORONIC ACID; 2,4,6-TRIFLUOROPHENYLBORONIC ACID; RARECHEM AH PB 0121; 2,4,6-Trifluoronenzeneboronic acid; 2,4,6-Trifluorophenylboronic; 2,4,6-Trifluorophenylboronic Acid (contains varying aMounts of Anhydride); Trifluorobenzeneboronic aci. CAS No. 182482-25-3. Product ID: (2,4,6-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=C(C=C(C=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-4 (9)6 (7 (11)12)5 (10)2-3/h1-2, 11-12H. IPEIGKHHSZFAEW-UHFFFAOYSA-N. | |
| 2,4,6-trifluorophenylboronic acid MIDA ester | 2,4,6-trifluorophenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-(2,4,6-trifluorophenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 287g/mol. Mole weight: C11H9BF3NO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C=C (C=C2F)F)F. InChI=1S/C11H9BF3NO4/c1-16-4-9 (17)19-12 (20-10 (18)5-16)11-7 (14)2-6 (13)3-8 (11)15/h2-3H, 4-5H2, 1H3. AUDCPLKVSBTGLL-UHFFFAOYSA-N. | |
| 2,4,6-Trifluorophenylsulfur pentafluoride | Heterocyclic Organic Compound. Alternative Names: 1062610-12-1, MolPort-016-582-053, 2,4,6-Trifluorophenylsulfur pentafluoride, KB-74680, 2,4,6-Trifluorophenylsulphur pentafluoride, 1-(Pentafluorothio)-2,4,6-trifluorobenzene, 1, 3, 5-trifluoro-2- (pentafluoro-$l^{6}-sulfanyl)benzene. CAS No. 1062610-12-1. Molecular formula: C6H2F8S. Mole weight: 258.132. Purity: 0.96. IUPACName: pentafluoro-(2,4,6-trifluorophenyl)-$l^{6}-sulfane. Catalog: ACM1062610121. | |
| 2-(Chloromethyl)-3-(2-chlorophenyl)-2-(2,4,5-trifluorophenyl)oxirane | Heterocyclic Organic Compound. CAS No. 1171922-10-3. Molecular formula: C15H9Cl2F3O. Mole weight: 333.133. Purity: 0.96. Catalog: ACM1171922103. | |
| 2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid | 2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid is a derivative of the parent compound Sitagliptin Phosphate (S491000), which is a trizolopyrazine dipeptidyl peptidase IV inhibitor and it has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H17F6N5O3, Molecular Weight: 537.41. US Biological Life Sciences. | Worldwide |
| (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one | (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: SCHEMBL23269993; 1803026-54-1; (Z)-1-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)but-2-en-1-one. CAS No. 1803026-54-1. Molecular formula: C16H12F6N4O. Mole weight: 390.28. |  |
| (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one | (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985),an impurity of Sitagliptin (S491000). Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803026-54-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H12F6N4O. US Biological Life Sciences. | Worldwide |
| (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine | Sitagliptin intermediate. A dipeptidyl peptidase-4 inhibitor and an anti-hypertensive agent for the treatment of diabetes and hypertension. Group: Biochemicals. Alternative Names: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one; 2,3-Desdihydrogen rac-Sitagliptin. Grades: Highly Purified. CAS No. 767340-03-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin. -7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine-d4 | Isotope labelled Sitagliptin (S491000) intermediate. A dipeptidyl peptidase-4 inhibitor and an anti-hypertensive agent for the treatment of diabetes and hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620233-76-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H9D4F6N5O. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trifluorophenylboronic acid | 3,4,5-Trifluorophenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0138; 3,4,5-TRIFLUOROPHENYLBORONIC ACID; 3,4,5-TRIFLUOROBENZENEBORONIC ACID; 3,4,5-Trifluophenylboronic acid ; 3,4,5-Trifluorobenzeneboronic acid 97%; 3,4,5-Trifluorobenzeneboronicacid97%; 3,4,5-TRIFLUOROPHENYLBORONIC ACID MIN 96% HPLC; 3,4,5-TRIFLUOROP. CAS No. 143418-49-9. Product ID: (3,4,5-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=CC(=C(C(=C1)F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-4-1-3 (7 (11)12)2-5 (9)6 (4)10/h1-2, 11-12H. UHDDEIOYXFXNNJ-UHFFFAOYSA-N. | |
| 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic acid, 1072946-61-2, ACMC-2098sh, CTK4A5269, ANW-15663, AKOS015836270, AG-D-22520, KB-26991, X1554, A-4586, I04-1895, 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic acid. CAS No. 1072946-61-2. Molecular formula: C11H12BF3O5. Mole weight: 292. Purity: 0.97. IUPACName: 5-(3-borono-2,4,6-trifluorophenoxy)pentanoic acid. Canonical SMILES: B (C1=C (C (=C (C=C1F)F)OCCCCC (=O)O)F) (O)O. Catalog: ACM1072946612. | |
| 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic Acid | 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-61-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12BF3O5, Molecular Weight: 292.02. US Biological Life Sciences. | Worldwide |
| 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-31-0, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid, (3-((5-Ethoxy-5-oxopentyl)oxy)-2,4,6-trifluorophenyl)boronic acid, ACMC-2099m8, CTK4A9017, ANW-16734, AKOS015838768, AG-D-35662, AK-93080, BD230790, KB-27060, A-5047, I04-2115, 3-(4-Ethoxycarbonylbutyloxy)-2,4,6-trifluorophenylboronic acid. CAS No. 1150114-31-0. Molecular formula: C13H16BF3O5. Mole weight: 320.1. Purity: 0.96. IUPACName: [3-(5-ethoxy-5-oxopentoxy)-2,4,6-trifluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C (=C (C=C1F)F)OCCCCC (=O)OCC)F) (O)O. Catalog: ACM1150114310. | |
| 3-Amino-4- (2, 4, 5-trifluorophenyl) butanyl Sitagliptin | 3-Amino-4- (2, 4, 5-trifluorophenyl) butanyl Sitagliptin is an impurity of Sitagliptin (S490990). Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. It has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 2072867-07-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H23F9N6O2, Molecular Weight: 622.49. US Biological Life Sciences. | Worldwide |
| 3- ( ( (Benzyloxy) carbonyl) amino) -4- (2, 4, 5-trifluorophenyl) butanoic Acid | 3- ( ( (Benzyloxy) carbonyl) amino) -4- (2, 4, 5-trifluorophenyl) butanoic Acid is an intermediate in the synthesis of Sitagliptin Triazecine Analog (S491015). Sitagliptin Triazecine Analog is related to the family of Sitagliptin compounds which has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H16F3NO4. US Biological Life Sciences. | Worldwide |
| 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid | 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C18H16F3NO4. Mole weight: 367.32. | |
| 3-Butoxy-2,4,6-trifluorophenylboronic acid | 3-Butoxy-2,4,6-trifluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871126-23-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12BF3O3, Molecular Weight: 248.01. US Biological Life Sciences. | Worldwide |
| 3-Butoxy-2,4,6-trifluorophenylboronic acid | 3-Butoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871126-23-7. Product ID: (3-butoxy-2,4,6-trifluorophenyl)boronic acid. Molecular formula: 248.01g/mol. Mole weight: C10H12BF3O3. B(C1=C(C(=C(C=C1F)F)OCCCC)F)(O)O. InChI=1S / C10H12BF3O3 / c1-2-3-4-17-10-7 (13) 5-6 (12) 8 (9 (10) 14) 11 (15) 16 / h5, 15-16H, 2-4H2, 1H3. ZSXDVYMTOUGRDJ-UHFFFAOYSA-N. | |
| 3-Ethoxy-2,4,6-trifluorophenylboronic acid | 3-Ethoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871125-69-8. Product ID: (3-ethoxy-2,4,6-trifluorophenyl)boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=C(C(=C(C=C1F)F)OCC)F)(O)O. InChI=1S/C8H8BF3O3/c1-2-15-8-5 (11)3-4 (10)6 (7 (8)12)9 (13)14/h3, 13-14H, 2H2, 1H3. SGJHUHAGELVQDV-UHFFFAOYSA-N. | |
| 3-Isopropoxy-2,4,6-trifluorophenylboronic acid | 3-Isopropoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 871125-73-4. Product ID: (2,4,6-trifluoro-3-propan-2-yloxyphenyl)boronic acid. Molecular formula: 233.98g/mol. Mole weight: C9H10BF3O3. B(C1=C(C(=C(C=C1F)F)OC(C)C)F)(O)O. InChI=1S/C9H10BF3O3/c1-4 (2)16-9-6 (12)3-5 (11)7 (8 (9)13)10 (14)15/h3-4, 14-15H, 1-2H3. ROCZYUISNXPFSX-UHFFFAOYSA-N. | |
| 3-Methoxy-2,4,6-trifluorophenylboronic acid | 3-Methoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. CAS No. 849062-08-4. Product ID: (2,4,6-trifluoro-3-methoxyphenyl)boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=C(C(=C(C=C1F)F)OC)F)(O)O. InChI=1S/C7H6BF3O3/c1-14-7-4 (10)2-3 (9)5 (6 (7)11)8 (12)13/h2, 12-13H, 1H3. RDORBPOVXUMTLU-UHFFFAOYSA-N. 96%. | |
| 3-Propoxy-2,4,6-trifluorophenylboronic acid | 3-Propoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. Alternative Names: 3-Propoxy-2,4,6-trifluorophenylboronic acid, 871125-70-1, (2,4,6-trifluoro-3-propoxyphenyl)boronic acid, ACMC-209qem, 657379_ALDRICH, CTK5F7818, MolPort-001-771-675, ANW-38492, PC1924, SBB098154, AKOS015839598, AG-H-51308, AK-96254, KB-33208, 2,4,6-trifluoro-3-propoxyphenylboronic acid, X2573, 3-Propoxy-2,4,6-trifluorobenzeneboronic acid, 3-Propoxy-2,4,6-trifluorophenylboronic acid,, B-4271, A841959. CAS No. 871125-70-1. Product ID: (2,4,6-trifluoro-3-propoxyphenyl)boronic acid. Molecular formula: 234.0. Mole weight: C9H10BF3O3. B(C1=C(C(=C(C=C1F)F)OCCC)F)(O)O. FRGFAHSCPSYBHI-UHFFFAOYSA-N. 95%. | |
| 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-65-6, 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid, ACMC-2098sl, CTK4A5273, ANW-15667, AKOS015837848, AG-D-22524, AK-96314, KB-27842, A-4590, 3-(tert-Butyldimethylsilyloxy)-2,4,6-trifluorophenylboronic acid,, (3-((tert-Butyldimethylsilyl)oxy)-2,4,6-trifluorophenyl)boronic acid. CAS No. 1072946-65-6. Molecular formula: C12H18BF3O3Si. Mole weight: 306.2. Purity: 0.95. IUPACName: [3-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trifluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C (=C (C=C1F)F)O[Si] (C) (C)C (C) (C)C)F) (O)O. Catalog: ACM1072946656. | |
| 4-(3,4,5-Trifluorophenyl)cyclohexanone | 4-(3,4,5-Trifluorophenyl)cyclohexanone. Group: Liquid crystal (lc) materials. CAS No. 160148-05-0. Product ID: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one. Molecular formula: 228.21g/mol. Mole weight: C12H11F3O. C1CC(=O)CCC1C2=CC(=C(C(=C2)F)F)F. InChI=1S/C12H11F3O/c13-10-5-8 (6-11 (14)12 (10)15)7-1-3-9 (16)4-2-7/h5-7H, 1-4H2. OTWYGOFXXZVJAK-UHFFFAOYSA-N. | |
| 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 827614-70-0. Product ID: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Molecular formula: 258.05g/mol. Mole weight: C12H14BF3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)F)F)F. InChI=1S/C12H14BF3O2/c1-11 (2)12 (3, 4)18-13 (17-11)7-5-8 (14)10 (16)9 (15)6-7/h5-6H, 1-4H3. VFCTUUBAONBDJU-UHFFFAOYSA-N. | |
| 4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one | Sitagliptin intermediate. Group: Biochemicals. Alternative Names: 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-. Grades: Highly Purified. CAS No. 764667-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate | Benzyl (4-Oxo-4-(8-oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C24H19F6N5O4. Mole weight: 555.43. | |
| Boc-D-2,4,5-trifluorophenylalanine | Boc-D-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Alternative Names: Boc- (R) -2, 4, 5-tri fluorophenylalanine. Grades: Highly Purified. CAS No. 486460-09-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-D-2,4,5-trifluorophenylalanine 99+% (HPLC) | Boc-D-2,4,5-trifluorophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-L-2,4,5-trifluorophenylalanine | Boc-L-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 324028-27-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-2,4,5-trifluorophenylalanine 99+% (HPLC) | Boc-L-2,4,5-trifluorophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid | Boc- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 922178-94-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid 98+% (HPLC) | Boc- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 922178-94-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-2,4,5-Trifluorophenylalanine | D-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217601-63-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoate | Ethyl 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C20H20F3NO4. Mole weight: 395.37. | |
| Ethyl 3-Oxo-3- (2, 3, 4-trifluorophenyl) propanoate | Ethyl 3-Oxo-3- (2, 3, 4-trifluorophenyl) propanoate is an intermediate in the synthesis of Levofloxacin (L360000), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Fmoc-D-2,4,5-trifluorophenylalanine | Fmoc-D-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217837-13-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-2,4,5-trifluorophenylalanine | Fmoc-L-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 959579-81-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-2,4,5-trifluorophenylalanine 99+% (HPLC) | Fmoc-L-2,4,5-trifluorophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc- (R) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric | Fmoc- (R) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217818-53-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc- (R) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric 98+% (HPLC) | Fmoc- (R) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217818-53-5. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid | Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. Grades: >95%. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. | |
| Fmoc- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid | Fmoc- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 959580-94-0. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| L-2,4,5-Trifluorophenylalanine | L-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 749847-57-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-2,4,5-Trifluorophenylalanine 99+% (HPLC) | L-2,4,5-Trifluorophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-β-Homo-γ-(2,4,5-trifluorophenyl)alanine hydrochloride;(S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride, 1217809-78-3, MolPort-003-794-889, AKOS015891146, AK119243, KB-211418, I01-9277, (S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID HYDROCHLORIDE. CAS No. 1217809-78-3. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. Purity: 0.96. IUPACName: (3S)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1F)F)F)CC(CC(=O)O)N.Cl. Catalog: ACM1217809783. | |
| Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate | Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,4,5-Trifluoro-β-oxo-benzenebutanoic Acid Methyl Ester; 2,4,5-Trifluoro-beta-oxo-benzenebutanoic acid methyl ester. Grades: >95%. CAS No. 769195-26-8. Molecular formula: C11H9F3O3. Mole weight: 246.18. | |
| N-β -(9-Fluorenylmethoxycarbonyl)-D-β -homo-γ -(2, 4, 5-trifluorophenyl)alanine; Fmoc-(R)-3-Amino-4-(2, 4, 5-trifluoro-phenyl)butanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, 1217818-53-5, AC1OGBKY, MolPort-003-794-894, AK119245, KB-209959, FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4F)F)F)CC (=O)O. Catalog: ACM1217818535. | |
| (R)-2,4,5-Trifluorophenylalanine | Heterocyclic Organic Compound. CAS No. 1217601-63-2. Mole weight: 219.16. Catalog: ACM1217601632. | |
| (R)-3-Amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one phosphate | (R)-3-Amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one phosphate. Group: Biochemicals. Alternative Names: Sitagliptin phosphate monohydrate; Sitagliptin phosphate. Grades: Highly Purified. CAS No. 654671-77-9,654671-78-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H15F6N5O·H2O·H3O4P. US Biological Life Sciences. | Worldwide |
| (R) -3-Amino-4- (2, 4, 5-trifluorophenyl) butanoic acid HCI | (R) -3-Amino-4- (2, 4, 5-trifluorophenyl) butanoic acid HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204818-19-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H10F3NO2·HCl. US Biological Life Sciences. | Worldwide |
| (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1204818-19-8. Molecular formula: C10H10F3NO2.HCl. Mole weight: 269.65. Catalog: ACM1204818198. | |
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