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| Product | Description | |
|---|---|---|
| 4- (Trifluoromethoxy) aniline-15N | Intermediate in the production of labeled Riluzole. Group: Biochemicals. Alternative Names: 4- (Trifluoromethoxy) benzenamine-15N; (4- (Trifluoromethoxy) phenyl) amine-15N; p-tri fluoromethoxyphenyl amine-15N; α, α, α-Trifluoro-p-anisidine-15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 4-(Trifluoromethoxy)anisole | 4-(Trifluoromethoxy)anisole. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 710-18-9. Molecular formula: C8H7ClO2. Mole weight: 192.14. Purity: 0.98. Product ID: ACM710189. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4- (Trifluoromethoxy) benzaldehyde | 4- (Trifluoromethoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 659-28-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H5F3O2. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)benzaldehyde | 4-(Trifluoromethoxy)benzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Benzaldehyde, 4-(trifluoromethoxy)-. CAS No. 659-28-9. Product ID: 4-(trifluoromethoxy)benzaldehyde. Molecular formula: 190.12. Mole weight: C8H5F3O2. C1=CC(=CC=C1C=O)OC(F)(F)F. InChI=1S/C8H5F3O2/c9-8(10, 11)13-7-3-1-6(5-12)2-4-7/h1-5H. XQNVDQZWOBPLQZ-UHFFFAOYSA-N. 98%+. |  |
| 4-(Trifluoromethoxy)benzeneboronicacid | 4-(Trifluoromethoxy)benzeneboronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(Trifluoromethoxy)phenyl)boronic acid; 4-(Trifluoromethoxy)benzeneboronic Acid; [4-(trifluoromethoxy)phenyl]boronic acid; 4-(Trifluoromethoxy)phenylboronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: white to beige crystalline powder. CAS No. 139301-27-7. Molecular formula: C7H6BF3O3. Mole weight: 205.927. Purity: 0.96. IUPACName: 4-Trifluoromethoxyphenylboronic acid. Density: 1.41 g/cm³. Product ID: ACM139301277. Alfa Chemistry ISO 9001:2015 Certified. Categories: 139301-27-2. | |
| 4-(Trifluoromethoxy)Benzeneboronic Acid | 4-(Trifluoromethoxy)Benzeneboronic Acid. CAS No: 139301-27-2 |  Sarchem Laboratories New Jersey NJ |
| 4- (Trifluoromethoxy) benzenesulfonamide | 4- (Trifluoromethoxy) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1513-45-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6F3NO3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) benzenesulfonyl chloride | 4- (Trifluoromethoxy) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 94108-56-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C7H4ClF3O3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) benzoic Acid | 4- (Trifluoromethoxy) benzoic Acid is a substituted benzoic acid used in the preparation of a various biologically active compounds such as antifungal and antimalarial agents. Group: Biochemicals. Alternative Names: α, α, α-Trifluoro-p-anisic Acid; p- (Trifluoromethoxy) benzoic Acid. Grades: Highly Purified. CAS No. 330-12-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)benzonitrile | 4-(Trifluoromethoxy)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p-Cyanotrifluoromethoxybenzene. CAS No. 332-25-2. Product ID: 4-(trifluoromethoxy)benzonitrile. Molecular formula: 187.12. Mole weight: C8H4F3NO. C1=CC(=CC=C1C#N)OC(F)(F)F. InChI=1S/C8H4F3NO/c9-8(10, 11)13-7-3-1-6(5-12)2-4-7/h1-4H. XWHIXOMWXCHJPP-UHFFFAOYSA-N. 98%+. | |
| 4- (Trifluoromethoxy) benzoyl acetonitrile | 4- (Trifluoromethoxy) benzoyl acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 122454-46-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)benzoyl Chloride | 4-(Trifluoromethoxy)benzoyl Chloride. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 36823-88-8. Product ID: 4-(trifluoromethoxy)benzoyl chloride. Molecular formula: 224.56. Mole weight: C8H4ClF3O2. C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F. InChI=1S/C8H4ClF3O2/c9-7 (13)5-1-3-6 (4-2-5)14-8 (10, 11)12/h1-4H. ZXKKOFJYPRJFIE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(Trifluoromethoxy)benzylboronic acid pinacol ester | 4-(Trifluoromethoxy)benzylboronic acid pinacol ester. Group: Salt. CAS No. 872038-32-9. Product ID: 4, 4, 5, 5-tetramethyl-2-[[4- (trifluoromethoxy)phenyl]methyl]-1, 3, 2-dioxaborolane. Molecular formula: 302.1g/mol. Mole weight: C14H18BF3O3. B1 (OC (C (O1) (C)C) (C)C)CC2=CC=C (C=C2)OC (F) (F)F. InChI=1S/C14H18BF3O3/c1-12 (2)13 (3, 4)21-15 (20-12)9-10-5-7-11 (8-6-10)19-14 (16, 17)18/h5-8H, 9H2, 1-4H3. CQXXCBRJJSMFRZ-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)benzylboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 4-(Trifluoromethoxy)benzyl bromide | 4-(Trifluoromethoxy)benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1-(bromomethyl)-4-(trifluoromethoxy)-. Product Category: Bromine Series. CAS No. 50824-05-0. Molecular formula: C8H6BrF3O. Mole weight: 255.03. Purity: 98%+. IUPACName: 1-(bromomethyl)-4-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F. Density: 1.594 g/ml. Product ID: ACM50824050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethoxy)benzylmagnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. | |
| 4-(Trifluoromethoxy)benzylmagnesium bromide solution | 4-(Trifluoromethoxy)benzylmagnesium bromide solution. Group: Salt. Product ID: magnesium; 1-methanidyl-4-(trifluoromethoxy)benzene; bromide. Molecular formula: 279.34g/mol. Mole weight: C8H6BrF3MgO. [CH2-]C1=CC=C(C=C1)OC(F)(F)F. [Mg+2]. [Br-]. InChI=1S/C8H6F3O. BrH. Mg/c1-6-2-4-7(5-3-6)12-8(9, 10)11; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. YKLDGYDHBGLUEX-UHFFFAOYSA-M. | |
| 4'-Trifluoromethoxy-biphenyl-2-carboxylic acid | 4'-Trifluoromethoxy-biphenyl-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-TRIFLUOROMETHOXY-BIPHENYL-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 408366-18-7. Molecular formula: C14H9F3O3. Mole weight: 282.21. Product ID: ACM408366187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-tri fluoroMethoxybiphenyl-3-carboxylic acid | 4'-tri fluoroMethoxybiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 728919-12-8. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)chlorobenzene | 4-(Trifluoromethoxy)chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1-chloro-4-(trifluoromethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 461-81-4. Molecular formula: C7H4ClF3O. Mole weight: 196.55. Purity: 98%+. IUPACName: 1-chloro-4-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OC(F)(F)F)Cl. Density: 1.367 g/ml. Product ID: ACM461814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethoxy)iodobenzene | 4-(Trifluoromethoxy)iodobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 103962-05-6. Product ID: 1-iodo-4-(trifluoromethoxy)benzene. Molecular formula: 288.01g/mol. Mole weight: C7H4F3IO. C1=CC(=CC=C1OC(F)(F)F)I. InChI=1S/C7H4F3IO/c8-7(9, 10)12-6-3-1-5(11)2-4-6/h1-4H. RTUDBROGOZBBIC-UHFFFAOYSA-N. | |
| 4- (Trifluoromethoxy) nitrobenzene-15N | Intermediate in the production of labeled Riluzole. Group: Biochemicals. Alternative Names: 1-Nitro-4- (trifluoromethoxy) benzene-15N; α, α, α-Trifluoro-p-nitro-anisole-15N. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) phenacyl bromide | 4- (Trifluoromethoxy) phenacyl bromide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103962-10-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) phenylacetic acid | 4- (Trifluoromethoxy) phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4315-7-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7F3O3. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)phenylacetic acid | 4-(Trifluoromethoxy)phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trichloro-1,1,2-trifluoro-propene; 1-Propene,3,3,3-trichloro-1,1,2-trifluoro; 3,3,3-Trichlor-1,1,2-trifluor-propen. Product Category: Heterocyclic Organic Compound. CAS No. 431-57-5. Molecular formula: C9H7F3O3. Mole weight: 220.15. Purity: 0.96. IUPACName: 3,3,3-trichloro-1,1,2-trifluoroprop-1-ene. Product ID: ACM431575. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(trifluoromethoxy)phenyl]acetic acid. | |
| 4-(Trifluoromethoxy)phenylboronic acid | 4-(Trifluoromethoxy)phenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0136; 4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 4-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID; P-TRIFLUOROMETHOXY BENZOBORIC ACID; P-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; RARECHEM AH PB 0078; 4- (Trifluoromethoxy)phenylboronicAcid (containsvaryingamountsofAnhydr. CAS No. 139301-27-2. Product ID: [4-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-5(2-4-6)8(12)13/h1-4, 12-13H. HUOFUOCSQCYFPW-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic acid | 4-(Trifluoromethoxy)phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 139301-27-2. Pack Sizes: 25 g; 100 g. Product ID: HY-32908. |  |
| 4-(Trifluoromethoxy)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-Trifluoromethoxyphenylboronic acid | 4-Trifluoromethoxyphenylboronic acid is a reagent used in the synthesis of orally bioavailable matrix metalloprotinase inhibitors. Also used in the preparation of chromen-4-one inhibitors against DNA dependant protein kinases. Synonyms: (p-Trifluoromethoxyphenyl)boronic Acid; 4-(Trifluoromethoxy)benzeneboronic Acid; 4-Trifluoromethoxyphenylboric Acid; 4-Trifluoromethoxyphenylboronic Acid; [4-[(Trifluoromethyl)oxy]phenyl]boronic Acid; p-(Trifluoromethoxy)phenylboronic Acid; B-[4-(Trifluoromethoxy)phenyl]boronic Acid; MFCD01074648. Grade: > 98 % (HPLC). CAS No. 139301-27-2. Molecular formula: C7H6BF3O3. Mole weight: 205.93. |  |
| 4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 139301-27-2. Product ID: [4-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-5(2-4-6)8(12)13/h1-4, 12-13H. HUOFUOCSQCYFPW-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Trifluoromethoxy)phenylboronic Acid, (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 139301-27-2. Product ID: [4-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-3-1-5(2-4-6)8(12)13/h1-4, 12-13H. HUOFUOCSQCYFPW-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic acid MIDA ester | 4-(Trifluoromethoxy)phenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 317.03g/mol. Mole weight: C12H11BF3NO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)OC (F) (F)F. InChI=1S/C12H11BF3NO5/c1-17-6-10 (18)21-13 (22-11 (19)7-17)8-2-4-9 (5-3-8)20-12 (14, 15)16/h2-5H, 6-7H2, 1H3. WQYSZTIHQKNLDU-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic acid pinacol ester | 4-(Trifluoromethoxy)phenylboronic acid pinacol ester. Group: Salt. CAS No. 474709-28-9. Product ID: 4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane. Molecular formula: 288.07g/mol. Mole weight: C13H16BF3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)OC (F) (F)F. InChI=1S/C13H16BF3O3/c1-11 (2)12 (3, 4)20-14 (19-11)9-5-7-10 (8-6-9)18-13 (15, 16)17/h5-8H, 1-4H3. ZSFXWWRILASQRI-UHFFFAOYSA-N. | |
| 4-(Trifluoromethoxy)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4- (Trifluoromethoxy) phenylethylamine | 4- (Trifluoromethoxy) phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 170015-99-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C9H10F3NO. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethoxy) phenyl isocyanate | 4- (Trifluoromethoxy) phenyl isocyanate. Group: Biochemicals. Alternative Names: TOPIC. Grades: Highly Purified. CAS No. 35037-73-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H4F3NO2. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)phenyl Isothiocyanate | 4-(Trifluoromethoxy)phenyl Isothiocyanate is used as a reagent in the synthesis of thiourea and thioether derivatives of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: Benzene, 1-isothiocyanato-4-(trifluoromethoxy)-; Isothiocyanic Acid 4-(Trifluoromethoxy)phenyl Ester; 1-Isothiocyanato-4-trifluoromethoxybenzene; 4-Isothiocyanatophenyl trifluoromethyl ether. Grade: ≥95%. CAS No. 64285-95-6. Molecular formula: C8H4F3NOS. Mole weight: 219.18. | |
| 4-(Trifluoromethoxy)phenylmagnesium bromide solution | 4-(Trifluoromethoxy)phenylmagnesium bromide solution. Group: Salt. | |
| 4-(Trifluoromethoxy)phenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-(Trifluoromethoxy)toluene | 4-(Trifluoromethoxy)toluene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 706-27-4. Molecular formula: C8H7BrO3. Mole weight: 176.14. Purity: 0.98. Product ID: ACM706274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one | 4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2070-87-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one | 4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_003730, CBDivE_010366, HMS552B12, MolPort-001-666-369, ZINC00053546, CID535716, STK297850, 4-(Trifluoromethyl)-1,3-dihydro-2H-1,5-benzodiazepin-2-one, A2330/0098328, Benzo[b][1,4]diazepine-2(1H,3H)-one, 4-trifluoromethyl-, 2070-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 2070-87-3. Molecular formula: C10H7F3N2O. Mole weight: 228.17. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one. Canonical SMILES: C1C(=NC2=CC=CC=C2NC1=O)C(F)(F)F. Density: 1.44g/cm³. Product ID: ACM2070873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Trifluoromethyl-1H-imidazole | 4-Trifluoromethyl-1H-imidazole acts as an inhibitor of sweet almond β-glucosidase. It is used as a reagent used in the synthesis of 3-substituted 2-aminopyridines via displacement of 3-fluoro-2-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33468-69-8. Pack Sizes: 250mg, 1g. Molecular Formula: C4H3F3N2, Molecular Weight: 136.08. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)-1H-pyrazole | 4-(Trifluoromethyl)-1H-pyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 52222-73-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W004212. | |
| 4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester | 4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester. Group: Salt. Product ID: 4, 4, 5, 5-tetramethyl-2-[1-[4- (trifluoromethyl)phenyl]ethenyl]-1, 3, 2-dioxaborolane. Molecular formula: 298.11g/mol. Mole weight: C15H18BF3O2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=C (C=C2)C (F) (F)F. InChI=1S/C15H18BF3O2/c1-10 (16-20-13 (2, 3)14 (4, 5)21-16)11-6-8-12 (9-7-11)15 (17, 18)19/h6-9H, 1H2, 2-5H3. NGEPDYSRKLLXMJ-UHFFFAOYSA-N. | |
| 4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol | 4-Trifluoromethyl-2,3,5,6-tetrafluorothiophenol. Group: Self assembly and contact printing. CAS No. 651-84-3. Product ID: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiol. Molecular formula: 250.14g/mol. Mole weight: C7HF7S. C1(=C(C(=C(C(=C1F)F)S)F)F)C(F)(F)F. InChI=1S/C7HF7S/c8-2-1(7(12, 13)14)3(9)5(11)6(15)4(2)10/h15H. BXMOMKVOHOSVJH-UHFFFAOYSA-N. | |
| 4'-Trifluoromethyl-2-biphenyl carboxylic acid | 4'-Trifluoromethyl-2-biphenyl carboxylic acid is an orally active hypolipidemic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84392-17-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-34781. | |
| 4-(Trifluoromethyl)2-biphenylcarboxylicacid | 4-(Trifluoromethyl)2-biphenylcarboxylicacid. CAS No: 84392-17-6 | Sarchem Laboratories New Jersey NJ |
| 4'-(Trifluoromethyl)-2-biphenylcarboxylic Acid | 4'-(Trifluoromethyl)-2-biphenylcarboxylic Acid. Group: Biochemicals. Alternative Names: 2- (4-Trifluoromethylphenyl) benzoic Acid; 4'-(Trifluoromethyl)[1,1'-biphenyl]-2-carboxylic Acid; 4'-(Trifluoromethyl)-[1,1'-Biphenyl]-2-carboxylic Acid; BW 207U; Xenalipin. Grades: Highly Purified. CAS No. 84392-17-6. Pack Sizes: 2.5g. Molecular Formula: C14H9F3O, Molecular Weight: 250.22. US Biological Life Sciences. | Worldwide |
| 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid 99+% (HPLC) | 4'-(Trifluoromethyl)-2-biphenylcarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Trifluoromethyl-4-Boc-aminomethylpiperidine | 4-Trifluoromethyl-4-Boc-aminomethylpiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260836-26-7. Pack Sizes: 1mg. Molecular Formula: C12H21F3N2O2, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| 4'- (Trifluoromethyl) acetophenone | 4'- (Trifluoromethyl) acetophenone. Group: Biochemicals. Alternative Names: 1-[4- (Trifluoromethyl) phenyl]ethanone; (4-Trifluoromethylphenyl) methyl ketone; 1- (4-Trifluoromethylphenyl) ethanone. Grades: Highly Purified. CAS No. 709-63-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H7F3O. US Biological Life Sciences. | Worldwide |
| 4'-(Trifluoromethyl)Acetophenone | 4'-(Trifluoromethyl)Acetophenone. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Trifluoromethylacetophenone. CAS No. 709-63-7. Product ID: 1-[4- (trifluoromethyl)phenyl]ethanone. Molecular formula: 188.15. Mole weight: C9H7F3O. CC(=O)C1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3O/c1-6 (13)7-2-4-8 (5-3-7)9 (10, 11)12/h2-5H, 1H3. HHAISVSEJFEWBZ-UHFFFAOYSA-N. 95%+. | |
| 4-(TRIFLUOROMETHYL)-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE | 4-(TRIFLUOROMETHYL)-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRIFLUOROMETHYL)-A,A,A-TRIFLUOROACETOPHENONE;4-(TRIFLUOROMETHYL)-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE;2,2,2-TRIFLUORO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE;2,2,2-TRIFLUORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE;2,2,2-Trifluoro-4'-(trifluoromethyl)acetoph. Product Category: Heterocyclic Organic Compound. CAS No. 74853-66-0. Molecular formula: C9H4F6O. Mole weight: 242.12. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone. Density: 1.417 g/cm³. Product ID: ACM74853660. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanone. | |
| 4- (Trifluoromethyl) aniline | 4-Substituted aniline derivatives exert special hematotoxicity on the red blood cells and induce leukocytosis. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) benzenamine. Grades: Highly Purified. CAS No. 455-14-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)aniline | 4-Substituted aniline derivatives exert special hematotoxicity on the red blood cells and induce leukocytosis. Synonyms: 4-(trifluoromethyl)aniline. Grade: 98 %. CAS No. 455-14-1. Molecular formula: C7H6F3N. Mole weight: 161.12. | |
| 4- (Trifluoromethyl) aniline 99+% (GC) | 4- (Trifluoromethyl) aniline 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 455-14-1. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)aniline HydroBromide | 4-(Trifluoromethyl)aniline HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)anilinium Bromide; 4-Aminobenzotrifluoride HydroBromide; 4-(Trifluoromethyl)benzenamine HydroBromide. CAS No. 148819-81-2. Product ID: 4-(trifluoromethyl)aniline; hydrobromide. Molecular formula: 242.04 g/mol. Mole weight: C7H6F3N HBr. C1=CC(=CC=C1C(F)(F)F)N.Br. InChI=1S/C7H6F3N.BrH/c8-7(9, 10)5-1-3-6(11)4-2-5;/h1-4H, 11H2;1H. YDUCBKSFOWFMMQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(Trifluoromethyl)aniline HydroChloride | 4-(Trifluoromethyl)aniline HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)anilinium Chloride; 4-Aminobenzotrifluoride HydroChloride. CAS No. 90774-69-9. Product ID: 4-(trifluoromethyl)aniline; hydrochloride. Molecular formula: 197.59 g/mol. Mole weight: C7H6F3N HCl. C1=CC(=CC=C1C(F)(F)F)N.Cl. InChI=1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >98.0%(T)(HPLC). | |
| 4-(Trifluoromethyl)aniline Hydroiodide | 4-(Trifluoromethyl)aniline Hydroiodide. Group: Perovskite solar cell (psc) materials. | |
| 4- (Trifluoromethyl) benzaldehyde | 4- (Trifluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 455-19-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)benzaldehyde | 4-(Trifluoromethyl)benzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 455-19-6. Product ID: 4-(trifluoromethyl)benzaldehyde. Molecular formula: 174.12g/mol. Mole weight: C8H5F3O. C1=CC(=CC=C1C=O)C(F)(F)F. InChI=1S/C8H5F3O/c9-8(10, 11)7-3-1-6(5-12)2-4-7/h1-5H. BEOBZEOPTQQELP-UHFFFAOYSA-N. | |
| 4-Trifluoromethyl-benzamidine·HCl | 4-Trifluoromethyl-benzamidine·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 38980-96-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Trifluoromethyl-benzamidine·HCl ≥96% (HPLC) | 4-Trifluoromethyl-benzamidine·HCl ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4(Trifluoromethyl)benzamidoxime | 4(Trifluoromethyl)benzamidoxime. CAS No: 22179-86-8 | Sarchem Laboratories New Jersey NJ |
| 4- (Trifluoromethyl) benzene-1-thiol | 4- (Trifluoromethyl) benzene-1-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 825-83-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H5F3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethyl) benzenebutanal | 4- (Trifluoromethyl) benzenebutanal. Group: Biochemicals. Alternative Names: 4- (4-Trifluoromethylphenyl) butyraldehyde. Grades: Highly Purified. CAS No. 528867-43-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11F3O. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethyl) benzenesulfonamide | 4- (Trifluoromethyl) benzenesulfonamide. Group: Biochemicals. Alternative Names: a,a,a-Trifluorotoluene-4-sulfonamide. Grades: Highly Purified. CAS No. 830-43-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Trifluoromethylbenzene sulfonyl chloride | 4-Trifluoromethylbenzene sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2991-42-6. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C7H4ClF3O2S. US Biological Life Sciences. | Worldwide |
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