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| Product | Description | |
|---|---|---|
| 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)benzyl isothiocyanate | Heterocyclic Organic Compound. CAS No. 128273-52-9. Molecular formula: C9H6F3NOS. Mole weight: 233.21. Catalog: ACM128273529. |  |
| 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'-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-biphenyl-3-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1049736-54-0, 4-Trifluoromethoxy-biphenyl-3-ylamine, AC1MC3C2, 3-[4- (trifluoromethoxy)phenyl]aniline Hydrochloride, MolPort-000-158-952, 4-Trifluoromethoxy-biphenyl-3-ylamine hydrochloride, 4-trifluoromethoxy-biphenyl-3-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-3-ylamine, hydrochloride. CAS No. 1049736-54-0. Molecular formula: C13H10F3NO. Mole weight: 253.23. Purity: 0.96. IUPACName: 3-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC (=C1)N)C2=CC=C (C=C2)OC (F) (F)F. Cl. Catalog: ACM1049736540. | |
| 4-Trifluoromethoxy-biphenyl-4-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Trifluoromethoxy-biphenyl-4-ylamine hydrochloride, 1197234-79-9, 4-Trifluoromethoxy-biphenyl-4-ylamine, CTK8E5069, 4-trifluoromethoxy-biphenyl-4-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-4-ylamine, hydrochloride. CAS No. 1197234-79-9. Molecular formula: C13H11F3NOCl. Mole weight: 289.69. Purity: 0.96. IUPACName: 4-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC (F) (F)F)N. Cl. Catalog: ACM1197234799. | |
| 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)iodobenzene | Ethers. CAS No. 103962-05-6. Molecular formula: C7H4F3IO. Mole weight: 288.01g/mol. IUPACName: 1-iodo-4-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OC(F)(F)F)I. Catalog: ACM103962056. | |
| 4- (Trifluoromethoxy)Isophthalonitrile | Heterocyclic Organic Compound. CAS No. 1020063-01-7. Molecular formula: C9H3F3N2O. Mole weight: 212.13. Catalog: ACM1020063017. | |
| 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)phenacyl bromide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 35\01-56; 2-BROMO-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-ONE; 2-BROMO-4-(TRIFLUOROMETHOXY)ACETOPHENONE; 4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE; 2-brom-4-(trifluormethoxy)-acetophenon; 4-(Trifluoromethoxy)phenacyl bromide 97%; 4- (Trifluoromethoxy) phenacylbromide97%; 1, 1, 1-Trifluoromethoxypent-3-en-2-one. CAS No. 103962-10-3. Molecular formula: C9H6BrF3O2. Mole weight: 283.04. Catalog: ACM103962103. | |
| 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)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-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. Grades: > 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) 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)phenylmagnesium bromide solution | 4-(Trifluoromethoxy)phenylmagnesium bromide solution. Group: Salt. | |
| 4'-(Trifluoromethyl)[1,1'-biphenyl]-4-ol | Heterocyclic Organic Compound. Alternative Names: 4-hydroxy-4-trifluoromethylbiphenyl; 4-trifluoromethyl-4-hydroxybiphenyl. CAS No. 10355-13-2. Molecular formula: C13H9F3O. Mole weight: 238.21. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]phenol. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(F)(F)F. Catalog: ACM10355132. | |
| 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-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-indazole | Heterocyclic Organic Compound. Alternative Names: 4-(Trifluoromethyl)-1H-indazole. CAS No. 1000339-98-9. Molecular formula: C8H5F3N2. Mole weight: 186.135. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-indazole. Canonical SMILES: C1=CC(=C2C=NNC2=C1)C(F)(F)F. Catalog: ACM1000339989. | |
| 4-Trifluoromethyl-1H-pyrazol-3-amine | Heterocyclic Organic Compound. Alternative Names: SureCN11192096, BB 0261912, BB 0261913, 4-TRIFLUOROMETHYL-1H-PYRAZOL-3-AMINE, 1056139-87-7. CAS No. 1056139-87-7. Molecular formula: C4H4F3N3. Mole weight: 151.089870 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-pyrazol-5-amine. Density: 1.561. Catalog: ACM1056139877. | |
| 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)-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 1092579-96-8, SureCN1823256, ZINC44700125, QC-3442, KB-35319, FT-0653766, ST51056723, S14-1665. CAS No. 1092579-96-8. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CNC2=NC=CC(=C21)C(F)(F)F. Catalog: ACM1092579968. | |
| 4-(Trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine, 1190309-89-7, ZINC44700155, PB18014, QC-2814, 4-(TRIFLUOROMETHYL)-5-AZAINDOLE, KB-187757, FT-0655463, ST51056724, A804156, S14-1672. CAS No. 1190309-89-7. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine. Catalog: ACM1190309897. | |
| 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-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1268242-46-1. Molecular formula: C16H10F3N3. Mole weight: 301.27. Catalog: ACM1268242461. | |
| 4'-Trifluoromethyl-2,2':6',2''-terpyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-13-0. Molecular formula: C16H10F3N3O. Mole weight: 317.27. Catalog: ACM1286763130. | |
| 4-Trifluoromethyl-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1286763-46-9. Molecular formula: C11H7F3N2. Mole weight: 224.18. IUPACName: 2-pyridin-2-yl-4-(trifluoromethyl)pyridine. Catalog: ACM1286763469. | |
| 4-Trifluoromethyl-2,2'-bipyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-12-9. Molecular formula: C11H7F3N2O. Mole weight: 240.18. Catalog: ACM1286763129. | |
| 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(3H)-benzothiazolone | Heterocyclic Organic Compound. Alternative Names: 4-(TRIFLUOROMETHYL)-2(3H)-BENZOTHIAZOLONE; 2(3H)-Benzothiazolone, 4-(trifluoromethyl)-(9CI). CAS No. 100831-20-7. Molecular formula: C8H4F3NOS. Mole weight: 219.1836696. Catalog: ACM100831207. | |
| 4-Trifluoromethyl-2,6-pyridinediamine | Heterocyclic Organic Compound. CAS No. 130171-52-7. Mole weight: 177.1271496. Catalog: ACM130171527. | |
| 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)-2-pyridineacetic acid | Heterocyclic Organic Compound. Alternative Names: 1000515-78-5, 2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid, CTK3J8441, AKOS015966381, AG-D-04062, AK116300, KB-222138, (4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID, 2-(4-(TRIFLUOROMETHYL)(PYRIDIN-2-YL))ACETIC ACID. CAS No. 1000515-78-5. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)pyridin-2-yl]acetic acid. Canonical SMILES: C1=CN=C(C=C1C(F)(F)F)CC(=O)O. Density: 1.428 g/cm³. Catalog: ACM1000515785. | |
| 4-(Trifluoromethyl)-2-pyrimidinol | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-4-(trifluoromethyl)pyrimidine, 104048-92-2, 4-(trifluoromethyl)pyrimidin-2-ol, 2-Hydroxy-4-trifluoromethylpyrimidine, 4-(trifluoromethyl)pyrimidin-2(1H)-one, 4-(Trifluoromethyl)-2-pyrimidinol, SBB017608, T0507-5459, PubChem7201, Enamine_002404, AC1LOH7T, AC1Q4JFY, ACMC-2098am, SureCN1967534, SureCN1968808, SureCN2118961, KSC174K4P, 407798_ALDRICH, AC1Q799S, CTK0H4547. CAS No. 104048-92-2. Molecular formula: C5H3F3N2O. Mole weight: 164.09. Appearance: light yellow solid. Purity: 0.98. IUPACName: 6-(trifluoromethyl)-1H-pyrimidin-2-one. Density: 1.55 g/cm³. Catalog: ACM104048922. | |
| 4'-(Trifluoromethyl)-3,4-dimethoxybenzophenone | Heterocyclic Organic Compound. CAS No. 116412-99-8. Molecular formula: C16H13O3F3. Mole weight: 310.27. Density: 1.245. Catalog: ACM116412998. | |
| 4-(Trifluoromethyl)-3-formylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-TRIFLUOROMETHYL-3-FORMYLPYRIDINE, 1083197-78-7, 4-(Trifluoromethyl)nicotinaldehyde, 4-(trifluoromethyl)pyridine-3-carbaldehyde, 4-(Trifluoromethyl)-3-formylpyridine, SBB052225, AG-D-24584, PubChem5155, CTK4A5986, MolPort-001-777-350, ZINC16159600, 3-Formyl-4-(trifluoromethyl)pyridine, AKOS008901114, RP02888, AK-77481, KB-81074, KB-195435, 4-(trifluoromethyl)-3-pyridinecarboxaldehyde, 4-(Trifluoromethyl)pyridine-3-carboxaldehyde, Y6996. CAS No. 1083197-78-7. Molecular formula: C7H4F3NO. Mole weight: 175.11. Purity: 0.96. IUPACName: 4-(trifluoromethyl)pyridine-3-carbaldehyde. Canonical SMILES: C1=CN=CC(=C1C(F)(F)F)C=O. Catalog: ACM1083197787. | |
| 4-(Trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-(trifluoromethyl)nicotinate, 1214332-65-6, PubChem23567, CTK8B8562, MolPort-008-146-519, ACT06700, ANW-60702, AKOS015909797, AK-82283, QC-10968, 4-Trifluoromethylnicotinic acid ethyl ester, KB-253178, I14-31844. CAS No. 1214332-65-6. Molecular formula: C9H8F3NO2. Mole weight: 219.160530 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(trifluoromethyl)pyridine-3-carboxylate. Catalog: ACM1214332656. | |
| 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) 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. Grades: 98 %. CAS No. 455-14-1. Molecular formula: C7H6F3N. Mole weight: 161.12. | |
| 4-(Trifluoromethyl)aniline-2,3,5,6-d4 | 2H Labeled Compounds. Alternative Names: 4-Aminobenzotrifluoride. CAS No. 1219795-48-8. Molecular formula: CF3C6D4NH2. Mole weight: 165.15. Catalog: ACM1219795488. | |
| 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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