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Product | Description | |
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tert-Butyl ((R)-4-Oxo-4-(((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)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate Quick inquiry Where to buy Suppliers range | tert-Butyl ((R)-4-Oxo-4-(((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)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. CAS No. 2088771-62-2. Molecular formula: C31H31F9N6O4. Mole weight: 722.60. | |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 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; 851942-89-7; (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-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-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; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 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. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. 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-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 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; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 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. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. 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-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-(2,3,4-Trifluorophenyl)pyridine. Group: Ligands for Functional Metal Complexes. CAS No. 1431374-74-1. IUPAC Name: 2-(2,3,4-trifluorophenyl)pyridine. Molecular Weight: 209.17g/mol. Molecular Formula: C11H6F3N. SMILES: C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI: InChI=1S/C11H6F3N/c12-8-5-4-7(10(13)11(8)14)9-3-1-2-6-15-9/h1-6H. InChIKey: RKGNWPYWRICEMN-UHFFFAOYSA-N. | |
2- (2, 4, 5-Trifluorophenyl) acetaldehyde Quick inquiry Where to buy Suppliers range | 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 |
2,4,6-Tris(3,4,5-trifluorophenyl)boroxin Quick inquiry Where to buy Suppliers range | 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin. Group: Heterocyclic Organic Compound. Alternative Names: ACM223440946; AKOS015852926; MFCD03844809; 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin; I14-91008; PC408439; 2,4,6-Tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane; 223440-94-6; Boroxin,tris(3,4,5-trifluorophenyl)- (9CI); AB16797. CAS No. 223440-94-6. Molecular formula: C18H6B3F9O3. Mole weight: 473.659g/mol. IUPAC Name: 2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane. Rotatable Bond Count: 3. Exact Mass: 474.045g/mol. SMILES: B1 (OB (OB (O1)C2=CC (=C (C (=C2)F)F)F)C3=CC (=C (C (=C3)F)F)F)C4=CC (=C (C (=C4)F)F)F. InChI: InChI=1S/C18H6B3F9O3/c22-10-1-7(2-11(23)16(10)28)19-31-20(8-3-12(24)17(29)13(25)4-8)33-21(32-19)9-5-14(26)18(30)15(27)6-9/h1-6H. InChIKey: SXINGRFBONUWIF-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 474.045g/mol. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 767340-03-4. Pack Sizes: 5MG. IUPAC Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one. Molecular formula: C16H13F6N5O. Mole weight: 405.30. Catalog: APS767340034. SMILES: N\C (=C/C (=O)N1CCn2c (C1)nnc2C (F) (F)F)\Cc3cc (F)c (F)cc3F. Format: Neat. Shipping: Room Temperature. | |
(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 Quick inquiry Where to buy Suppliers range | 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 |
(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)butan-2-one Quick inquiry Where to buy Suppliers range | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: (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)butan-2-one;1-(3-(Triflroromethyl)5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butane-1,3-dione;1-[3-(Trifluoro. Grades: 98%. CAS No. 764667-65-4. Molecular formula: C16H12F6N4O2. Mole weight: 406.28. | |
3,4,5-Trifluorophenyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate Quick inquiry Where to buy Suppliers range | 3,4,5-Trifluorophenyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate. Group: Phenyl Esters. Alternative Names: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid 3,4,5-Trifluorophenyl Ester. Grades: >98.0%(GC). CAS No. 132123-45-6. Product ID: ACM132123456-1. Molecular formula: C22H29F3O2. Mole weight: 382.47. Appearance: White to Almost white powder to crystal. Melting Point: 79 °C. InChI: InChI=1S/C22H29F3O2/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)22(26)27-18-12-19(23)21(25)20(24)13-18/h12-17H,2-11H2,1H3. InChIKey: SDAWLPKKYZMFEM-UHFFFAOYSA-N. | |
3-Amino-4- (2, 4, 5-trifluorophenyl) butanyl Sitagliptin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-((Tert-Butyldimethylsilyl)Oxy)-2,4,6-Trifluorophenyl)Boronic Acid Quick inquiry Where to buy Suppliers range | (3-((Tert-Butyldimethylsilyl)Oxy)-2,4,6-Trifluorophenyl)Boronic Acid. Group: Organosilicic Acid. Grades: 0.95. CAS No. 1072946-65-6. Pack Sizes: 1 g. Molecular formula: C12H18BF3O3Si. Mole weight: 306.16 g/mol. | |
4-(3,4,5-Trifluorophenyl)cyclohexanone Quick inquiry Where to buy Suppliers range | 4-(3,4,5-Trifluorophenyl)cyclohexanone. Group: Liquid Crystal (LC) Materials. CAS No. 160148-05-0. IUPAC Name: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one. Molecular Weight: 228.21g/mol. Molecular Formula: C12H11F3O. SMILES: C1CC(=O)CCC1C2=CC(=C(C(=C2)F)F)F. InChI: 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. InChIKey: OTWYGOFXXZVJAK-UHFFFAOYSA-N. | |
4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 827614-70-0. IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Molecular Weight: 258.05g/mol. Molecular Formula: C12H14BF3O2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)F)F)F. InChI: 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. InChIKey: 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Boc-(S)-3-amino-4-(2,4,5-trifluorophenyl)-butyric acid. Group: Heterocyclic Organic Compound. CAS No. 922178-94-7. Product ID: ACM922178947. Molecular formula: C15H18F3NO4. Mole weight: 333.30. | |
Boc- (S) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric acid 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 |
Ethyl 3-(((Benzyloxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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- (R) -3-amino-4- (2, 4, 5-trifluorophenyl) butyric Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate Quick inquiry Where to buy Suppliers range | Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate. Group: Heterocyclic Organic Compound. Alternative Names: 3-OXO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID METHYL ESTER;2,4,5-TRIFLUORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER;Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate. CAS No. 769195-26-8. Molecular formula: C11H9F3O3. Mole weight: 246.18. | |
Methyl 3-Oxo-4-(2,4,5-trifluorophenyl)butanoate Quick inquiry Where to buy Suppliers range | 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. | |
(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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide Quick inquiry Where to buy Suppliers range | (R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C26H26F6N6O2. Mole weight: 568.51. | |
(S) -3-Amino-4- (2, 4, 5-trifluorophenyl) butyric acid·HCl Quick inquiry Where to buy Suppliers range | (S) -3-Amino-4- (2, 4, 5-trifluorophenyl) butyric acid·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217809-78-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
(S) -3-Amino-4- (2, 4, 5-trifluorophenyl) butyric acid·HCl 98+% (HPLC) Quick inquiry Where to buy Suppliers range | (S) -3-Amino-4- (2, 4, 5-trifluorophenyl) butyric acid·HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217809-78-3. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
(S)-4,4-Dibutyl-2,6-Bis(3,4,5-Trifluorophenyl)-4,5-Dihydro-3H-Dinaphtho[7,6,1,2-Cde]Azepinium Bromide Quick inquiry Where to buy Suppliers range | (S)-4,4-Dibutyl-2,6-Bis(3,4,5-Trifluorophenyl)-4,5-Dihydro-3H-Dinaphtho[7,6,1,2-Cde]Azepinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 851942-89-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C42H36F6NBr. US Biological Life Sciences. | Worldwide |
Sitagliptin Phosphate Monohydrate (7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate, MK-0431) Quick inquiry Where to buy Suppliers range | An anti-diabetic (antihyperglycemic) drug of the dipeptidyl peptidase-4 (DPP-4) class. Inhibition of the enzyme DPP-4 is thought to increase Glucagon-like peptide-1 (GLP-1) which inhibits glucagon release, stimulates the insulin release and lowers blood glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 654671-77-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate Quick inquiry Where to buy Suppliers range | Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate. Group: Liquid Crystal (LC) Materials. Alternative Names: TRANS,TRANS-3,4,5-TRIFLUOROPHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE. CAS No. 132123-45-6. IUPAC Name: (3,4,5-trifluorophenyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Molecular Weight: 382.463. Molecular Formula: C22H29F3O2. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C (=O)OC3=CC (=C (C (=C3)F)F)F. InChIKey: SDAWLPKKYZMFEM-UHFFFAOYSA-N. Boiling Point: 438.894ºC at 760 mmHg. Flash Point: 156.348ºC. Purity: 96%. Density: 1.137g/cm³. | |
trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl Quick inquiry Where to buy Suppliers range | trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid Crystal (LC) Materials. CAS No. 139215-80-8. IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. Molecular Weight: 324.4g/mol. Molecular Formula: C20H27F3. SMILES: CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C20H27F3/c1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h11-16H,2-10H2,1H3. InChIKey: DXFHMMVZUZLQFU-UHFFFAOYSA-N. | |
trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl Quick inquiry Where to buy Suppliers range | trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid Crystal (LC) Materials. CAS No. 137644-54-3. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. InChIKey: TXHFUCYJBLLNIG-UHFFFAOYSA-N. | |
trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl Quick inquiry Where to buy Suppliers range | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid Crystal (LC) Materials. CAS No. 131819-23-3. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 338.4g/mol. Molecular Formula: C21H29F3. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. InChIKey: FEWMLRARKGRCCE-UHFFFAOYSA-N. | |
trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98% Quick inquiry Where to buy Suppliers range | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 131819-23-3. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 338.4g/mol. Molecular Formula: C21H29F3. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. InChIKey: FEWMLRARKGRCCE-UHFFFAOYSA-N. | |
2,3,4-Trifluorobenzylamine Quick inquiry Where to buy Suppliers range | 2,3,4-Trifluorobenzylamine, 235088-67-2, (2,3,4-trifluorophenyl)methanamine, Benzenemethanamine, 2,3,4-trifluoro-, MFCD00236313, 2,3,4-trifluorobenzyl amine, 2,3,4-Trifluorobenzenemethanamine, 2,2-Dimethylphenylaceticacid, SCHEMBL626761, DTXSID10380345, CK2432, AKOS009158830, [(2,3,4-trifluorophenyl)methyl]amine, GS-3491, SB76133, 2,3,4-Trifluorobenzylamine, AldrichCPR, AC-12996, CS-0157182, FT-0676269, EN300-1244400, A816754. | |
2,3,4-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 2,3,4-Trifluorophenylboronic acid. Group: Boronic Acids. Alternative Names: 2,3,4-TRIFLUOROBENZENEBORONIC ACID;2,3,4-TRIFLUOROPHENYLBORONIC ACID;2-CHLORO-4-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;AKOS BRN-0574;AKOS BRN-0482;RARECHEM AH PB 0122;2,3,4-Trifluorphenylboronic acid;4-TRIFLUOROPHENYLBORONIC ACID. CAS No. 226396-32-3. Molecular formula: C6H4BF3O2. Mole weight: 175.9. | |
2,3,5-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 247564-73-4. Pack Sizes: 5G. Mole weight: 175.90. Catalog: AP247564734. Assay: ≥95%. Linear Formula: F3C6H2B(OH)2. | |
2,3,6-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 2,3,6-Trifluorophenylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 247564-71-2. Pack Sizes: 5G. Mole weight: 175.90. Catalog: AP247564712. Linear Formula: C6H2F3B(OH)2. | |
2,3,6-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 2,3,6-Trifluorophenylboronic acid. Group: Boronic Acids. 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. Molecular formula: C6H4BF3O2. Mole weight: 175.9. | |
2, ?4, ?5-?Trifluoro Benzene acetic Acid Quick inquiry Where to buy Suppliers range | 2,4,5-Trifluorobenzeneacetic Acid 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. Alternative Names: (2,4,5-Trifluorophenyl)acetic Acid. Grades: Highly Purified. CAS No. 209995-38-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride Quick inquiry Where to buy Suppliers range | 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride is used as a reagent in the synthesis of valuable β-amylalkyl-β-amino acid enantiomers. Synonyms: H-Phe(2,4,5-F3)-(C#CH2)OH HCl; (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1217809-78-3. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. | |
2,4,5-Trifluorophenylacetic acid Quick inquiry Where to buy Suppliers range | 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-Trifluorophenylacetic acid Quick inquiry Where to buy Suppliers range | 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-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 2,4,5-Trifluorophenylboronic acid. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 247564-72-3. Pack Sizes: 5G, 25G. Mole weight: 175.90. Catalog: AP247564723. Linear Formula: F3C6H2B(OH)2. | |
2,4,5-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 2,4,5-Trifluorophenylboronic acid. Group: Boronic Acids. CAS No. 247564-72-3. | |
2,4,5-Trifluorophenylboronic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,4,6-Trifluorophenylboronic acid. Group: Boronic Acids. 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. Molecular formula: C6H4BF3O2. Mole weight: 175.9. | |
2,4,6-trifluorophenylboronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 2,4,6-trifluorophenylboronic acid MIDA ester. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G. Mole weight: 287.00. Catalog: LS7931388. Assay: 97%. | |
2,4,6-Trifluorophenylhydrazine Quick inquiry Where to buy Suppliers range | 2,4,6-Trifluorophenylhydrazine. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIFLUOROPHENYLHYDRAZINE;2,4,6-Trifluorophenylhydrazine97+%;2,4,6-Trifluorophenylhydrazine80025-72-5. CAS No. 80025-72-5. Molecular formula: C6H5F3N2. Mole weight: 162.11. | |
3,4,5-Trifluoroaniline Quick inquiry Where to buy Suppliers range | 3,4,5-Trifluoroaniline. Group: Aryl Fluorinated Building Blocks. Alternative Names: 3,4,5-TRIFLUOROANILINE;Benzenamine, 3,4,5-trifluoro- (9CI);3,4,5-Trifluoroaniline 98%;3,4,5-Trifluoroaniline98%;3,4,5-Trifluroaniline;3,4,5-Trifluoroanili;(3,4,5-trifluorophenyl)-(7-MethoxyMethyl-[1,4]-dioxano[2,3-g]quinazolin-4-yl)-aMine;3,4,5-Trifluoroaniline, 97+%. CAS No. 163733-96-8. Molecular formula: C6H4F3N. Mole weight: 147.1. Symbol: GHS06,GHS08,GHS07. Melting Point: 61-64°C(lit.). Safty Description: 26-36-36/37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335-H302-H312-H331-H373. | |
3,4,5-Trifluoro-L-phenylalanine Quick inquiry Where to buy Suppliers range | 3,4,5-Trifluoro-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(3,4,5-trifluoro)-OH; (S) -2-Amino-3- (3, 4, 5-trifluorophenyl) propionic acid. Grades: Highly Purified. CAS No. 646066-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3,4,5-Trifluoro-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Phe(3,4,5-trifluoro)-OH; (S)-2-Amino-3-(3,4,5-trifluorophenyl)propionic acid; L-(3,4,5-Trifluorophenyl)-alanine; (2s)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid; L-Phenylalanine, 3,4,5-trifluoro-; h-phe(f)3-oh. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 646066-73-1. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
3,4,5-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 3,4,5-Trifluorophenylboronic acid. Group: Boronic Acids. 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. Molecular formula: C6H4BF3O2. Mole weight: 175.9. | |
3,4,5-Trifluorophenylboronic acid Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 143418-49-9. Pack Sizes: 1G, 5G. Mole weight: 175.90. Catalog: AP143418499. Assay: ≥95%. Linear Formula: F3C6H2B(OH)2. | |
3,4,5-Trifluorophenylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | 3,4,5-Trifluorophenylboronic acid, pinacol ester. Group: Boronic Esters. Alternative Names: BM185, 3,4,5-Trifluorophenylboronic acid pinacol ester, 827614-70-0. Grades: 96%. CAS No. 827614-70-0. Molecular formula: C12H14BF3O2. Mole weight: 258.04. IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane. Exact Mass: 258.10400. Boiling Point: 285ºC at 760 mmHg. Flash Point: 126.2ºC. Density: 1.17g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)F)F)F. InChIKey: VFCTUUBAONBDJU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
3,4,5-Trifluorophenylmagnesium bromide solution Quick inquiry Where to buy Suppliers range | 0.3 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 156006-28-9. Pack Sizes: 50ML. Mole weight: 235.28. Catalog: AP156006289. Linear Formula: F3C6H2MgBr. | |
3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic Acid Quick inquiry Where to buy Suppliers range | 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 |