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| Product | Description | |
|---|---|---|
| 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 82832-58-4. Product ID: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 334.5g/mol. Mole weight: C22H32F2. CCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17 (8-6-16)18-9-11-19 (12-10-18)20-13-14-21 (23)22 (24)15-20/h13-19H, 2-12H2, 1H3. NZXZINXFUSKTPH-UHFFFAOYSA-N. |  |
| 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl | 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-42-1. | |
| 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 118164-50-4. Product ID: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 306.4g/mol. Mole weight: C20H28F2. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H28F2/c1-2-14-3-5-15 (6-4-14)16-7-9-17 (10-8-16)18-11-12-19 (21)20 (22)13-18/h11-17H, 2-10H2, 1H3. WDECTZREPSJUQW-UHFFFAOYSA-N. | |
| 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 118164-51-5. Product ID: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S / C23H34F2 / c1-2-3-4-5-17-6-8-18 (9-7-17) 19-10-12-20 (13-11-19) 21-14-15-22 (24) 23 (25) 16-21 / h14-20H, 2-13H2, 1H3. YDVUSMRUBCJGAV-UHFFFAOYSA-N. | |
| 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate | 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate. Synonyms: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. Grade: 98%. CAS No. 1898239-35-4. Molecular formula: C39H56O6. Mole weight: 620.86. |  |
| 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 82832-57-3. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 320.5g/mol. Mole weight: C21H30F2. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C21H30F2/c1-2-3-15-4-6-16 (7-5-15)17-8-10-18 (11-9-17)19-12-13-20 (22)21 (23)14-19/h12-18H, 2-11H2, 1H3. FSWZOZXLWVWJAH-UHFFFAOYSA-N. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane; 1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene; 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 364.5g/mol. Mole weight: C23H34F2O. CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H34F2O/c1-3-5-16-6-8-17 (9-7-16)18-10-12-19 (13-11-18)20-14-15-21 (26-4-2)23 (25)22 (20)24/h14-19H, 3-13H2, 1-2H3. CFJCNWQXOICKIF-UHFFFAOYSA-N. | |
| 4-Triazolyl-5-methyl-dU CEP | 4-Triazolyl-5-methyl-dU CEP is a crucial compound utilized in the field of biomedicine. With its unique structure and properties, this chemical plays a vital role in the synthesis of pharmaceutical drugs targeting various diseases such as cancer, viral infections, and neurological disorders. Molecular formula: C42H50N7O7P. Mole weight: 795.88. | |
| 4-Triazolyl-du cep | 4-Triazolyl-du cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIAZOLYL-DU CEP. Product Category: Heterocyclic Organic Compound. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. Product ID: ACM109389313. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Triazolyl-dU-CEP | 4-Triazolyl-dU-CEP is a notable and significant compound, exhibiting paramount importance in the research and development of nucleoside analogs. Specifically, this compound serves as a pivotal intermediate in the progression of antiviral medications, specifically nucleotide polymerase inhibitors. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-4-Triazolyl-Uridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; O4-Triazolyl-dU-CE Phosphoramidite. Grade: 95%. CAS No. 109389-31-3. Molecular formula: C41H48N7O7P. Mole weight: 781.84. | |
| 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carbonitrile | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carbonitrile is the byproduct in the synthesis of 2'-Cyano-4- (dibromomethyl) biphenyl (C978750), a di-subsituted biphenol derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 876063-64-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid | 4'-(Tribromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Molecular formula: C14H9Br3O2. Mole weight: 448.93. | |
| 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-(Trifluoroacetylamino)benzoic Acid-[d4] | 4-(Trifluoroacetylamino)benzoic Acid-[d4]. Uses: Intermediate in the production of labelled folic acid. Synonyms: 4-(Trifluoroacetylamino)benzoic Acid D4; 4-[(2,2,2-Trifluoroacetyl)amino]benzoic Acid-d4; p-(Trifluoroacetamido)benzoic Acid-d4; NSC 150503-d4. Grade: 98%. CAS No. 461426-32-4. Molecular formula: C9H2D4F3NO3. Mole weight: 237.17. | |
| 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 | 97%. Group: Organometallic reagents. |  |
| 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 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 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 | 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 | ?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 | 97%. Group: Organometallic reagents. | |
| 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)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. | |
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