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| Product | Description | |
|---|---|---|
| 4-Tributylstannanylpyridine-3-carboxaldehyde | 4-Tributylstannanylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIBUTYLSTANNANYLPYRIDINE-3-CARBOXALDEHYDE;4-(TRIBUTYLSTANNYL)NICOTINALDEHYDE;3-Formyl-4-(tributylstannyl)pyridine;4-(Tributylstannyl)-3-pyridinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 160351-06-4. Molecular formula: C18H31NOSn. Mole weight: 396.15. Purity: 0.96. IUPACName: 4-tributylstannylpyridine-3-carbaldehyde. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=NC=C1)C=O. Product ID: ACM160351064. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole | 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Tributylstannyl)-2-(trimethylsilyl)thiazole, 252562-80-4, SureCN4262938, CTK8E2369, AKOS015843005, RP07139, FT-0685899, Y8444, 4-(tributylstannyl)-2-(trimethylsilyl)-1,3-thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 252562-80-4. Molecular formula: C18H37NSSiSn. Mole weight: 408.62. Purity: 0.96. IUPACName: trimethyl-(4-tributylstannyl-1,3-thiazol-2-yl)silane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)[Si](C)(C)C. Product ID: ACM252562804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tributylstannyl-3,6-dihydro-2H-pyran | 4-Tributylstannyl-3,6-dihydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 535924-69-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H34OSn. US Biological Life Sciences. |  Worldwide |
| 4-Tridecanone | 4-Tridecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Tridecanone, Tridecan-4-one, n-Nonyl n-propyl ketone, nchembio.237-comp11, NSC158500, CID98673, EINECS 247-519-0, 26215-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 26215-90-7. Molecular formula: C13H26O. Mole weight: 198.34. Purity: 0.96. IUPACName: tridecan-4-one. Canonical SMILES: CCCCCCCCCC(=O)CCC. Density: 0.825g/cm³. ECNumber: 247-519-0. Product ID: ACM26215907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tridecylbenzenesulfonic acid | 4-Tridecylbenzenesulfonic acid. CAS No. 25496-01-9. Pack Sizes: 1 kg. Product ID: CDC10-0427. Molecular formula: C19H32O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 4-Tridecylbenzenesulfonic acid; CDC10-0427; 25496-01-9; C19H32O3S; 25496-01-9. Purity: 0.98. Density: 1.042 g/cm3. |  |
| 4-(Triethylsilyl)-3-butyn-1-ol | 4-(Triethylsilyl)-3-butyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-triethylsilylbut-3-yn-1-ol, 4-(Triethylsilyl)-3-butyn-1-ol, 160194-29-6, AC1MC39H, 4-triethylsilyl-3-butyn-1-ol, CTK4D0370, 3-Butyn-1-ol,4-(triethylsilyl)-, 4-(Triethylsilyl)-3-butyn-1-ol;, AKOS006343711, AG-E-09652, KB-35290, FT-0600777, S17618, A810122, I14-36771. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 160194-29-6. Molecular formula: C10H20OSi. Mole weight: 184.35. Purity: 95%+. IUPACName: 4-triethylsilylbut-3-yn-1-ol. Density: 0.877g/cm³. Product ID: ACM160194296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tri fluoroacetamidoaniline (TFAN) | TFAN reacts with reducing oligosaccharides in the presence of sodium cyanoborohydride to give aminoalditol derivatives, useful for linking to proteins or solid matrices. Treated this way, reducing oligosaccharides were easily separated by HPLC. Group: Biochemicals. Alternative Names: TFAN. Grades: Highly Purified. CAS No. 53446-90-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoroacetylamino) benzoic Acid | Intermediate in the production of Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid; p- (Trifluoroacetamido) benzoic Acid; NSC 150503. Grades: Highly Purified. CAS No. 404-26-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoroacetylamino) benzoic Acid-d4 | Intermediate in the production of labeled Folic Acid. Group: Biochemicals. Alternative Names: 4-[ (2, 2, 2-Trifluoroacetyl) amino]benzoic Acid-d4; p- (Trifluoroacetamido) benzoic Acid-d4; NSC 150503-d4. Grades: Highly Purified. CAS No. 461426-32-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Trifluoroacetylaniline | Novel trifluoroacetophenone derivatives as malonyl-CoA decarboxylase inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoroethanone; 4'-Amino-2,2,2-trifluoroacetophenone; 4-Aminophenyl Trifluoromethyl Ketone; 4'-Amino-2,2,2-trifluoroacetophenone; p- (Trifluoroacetyl) aniline. Grades: Highly Purified. CAS No. 23516-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoroacetyl)benzoic acid | 4-(Trifluoroacetyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Trifluoroacetyl)benzoic acid, AIDS209107, AIDS-209107, CID143579, TL00430, 4-(2,2,2-Trifluoro-acetyl)-benzoic acid, 58808-59-6, InChI=1/C9H5F3O3/c10-9(11,12)7(13)5-1-3-6(4-2-5)8(14)15/h1-4H,(H,14,15. Product Category: Aryl Fluorinated Building Blocks. Appearance: white powder. CAS No. 58808-59-6. Molecular formula: C9H4ClF3O2. Mole weight: 218.13. Purity: 0.96. IUPACName: 4-(2,2,2-trifluoroacetyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O. Density: 1.455 g/cm³. Product ID: ACM58808596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoroacetyl)benzoyl chloride | 4-(Trifluoroacetyl)benzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 58808-60-9. Molecular formula: C8H8F3N. Mole weight: 236.58. Product ID: ACM58808609-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethoxy)-1H-indole-2-carboxylic acid | 4-(Trifluoromethoxy)-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Trifluoromethoxy)-1H-indole-2-carboxylicacid;4-Trifluoromethoxy-1H-indole-2-carboxylicacid. Product Category: Indoles. CAS No. 926208-37-9. Molecular formula: C10H6F3NO3. Mole weight: 245.15. Product ID: ACM926208379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethoxy)-2-(trifluoromethyl)-benzenamine | 4-(Trifluoromethoxy)-2-(trifluoromethyl)-benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(trifluoromethoxy)-2-(trifluoromethyl)-Benzenamine, 409114-48-3, 4-(Trifluoromethoxy)-2-(trifluoromethyl)aniline, AGN-PC-01N93G, CTK4I3986, ANW-66247, AKOS016004759, AG-F-45445, AK-79659, KB-35293, FT-0081700, FT-0651208, 4-(trifluoromethoxy)-2-(trifluoromethyl)benzenamine, Benzenamine, 4-(trifluoromethoxy)-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 409114-48-3. Molecular formula: C8H5F6NO. Mole weight: 245.121819 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethoxy)-2-(trifluoromethyl)aniline. Product ID: ACM409114483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(Trifluoromethoxy)acetophenone | 4'-(Trifluoromethoxy)acetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 85013-98-5. Product ID: 1-[4- (trifluoromethoxy)phenyl]ethanone. Molecular formula: 204.15g/mol. Mole weight: C9H7F3O2. CC(=O)C1=CC=C(C=C1)OC(F)(F)F. InChI=1S/C9H7F3O2/c1-6 (13)7-2-4-8 (5-3-7)14-9 (10, 11)12/h2-5H, 1H3. MOEXTBIPPMLEFX-UHFFFAOYSA-N. |  |
| 4-Trifluoromethoxyaniline | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CF3OC6H4NH2. CAS No. 461-82-5. Prepack ID 59603501-100g. Molecular Weight 177.12. See USA prepack pricing. |  |
| 4- (Trifluoromethoxy) aniline | 4- (Trifluoromethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 461-82-5. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethoxy)aniline | 4-(Trifluoromethoxy)aniline 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. 461-82-5. Pack Sizes: 5 g. Product ID: HY-W016664. |  |
| 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 | 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)benzylmagnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. | |
| 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 | ?95%. Group: Organometallic reagents. | |
| 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)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)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 | 97%. Group: Organometallic reagents. | |
| 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-2,3,5,6-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 |
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