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| Product | Description | |
|---|---|---|
| 1,1,1-Tribromotrifluoroethane | 1,1,1-Tribromotrifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tribromo-2,2,2-trifluoroethane;ethane,1,1,1-tribromo-2,2,2-trifluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 354-48-3. Molecular formula: C2Br3F3. Mole weight: 320.7286096. Product ID: ACM354483. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1-Trichloro-Trifluoroethane | 1,1,1-Trichlorotrifluoroethane is used in the synthesis of isosteres showing potential to be β-turn promoters. Also used in the synthesis of fluoro-containing alkenes. Synonyms: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grades: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. |  |
| 1,1,2-Trichloro-1,2,2-trifluoroethane | 1,1,2-Trichloro-1,2,2-trifluoroethane is a substance used in carcinogenity prediction of noncongeneric chemicals by a support of vector machine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-13-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Cl3F3. US Biological Life Sciences. |  Worldwide |
| 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane | 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane is a polyhalogenated methyl ethyl ether with anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-07-7. Pack Sizes: 250mg, 1g. Molecular Formula: C3HCl2F5O, Molecular Weight: 218.94. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediol bis-(2,2,2-trifluoroethanesulfonate) | 1,4-Butanediol bis-(2,2,2-trifluoroethanesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-butanedioldi-2,2,2-trifluoroethanesulfonate;1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANESULFONATE);1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE);Butanediolbistrifluoroethanesulfonate;1,4-Butanediolbis-2,2,2-trifluoroethaneslufonate;1,4-BUTANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 117186-54-6. Molecular formula: C8H12F6O6S2. Mole weight: 382.3. Product ID: ACM117186546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydrazino-2,2,2-trifluoroethane | 1-Hydrazino-2,2,2-trifluoroethane. Group: Biochemicals. Alternative Names: 2, 2, 2-trifluoroethyl hydrazine. Grades: Highly Purified. CAS No. 5042-30-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Hydrazino-2,2,2-trifluoroethane, 70 wt. % in H2O | 1-Hydrazino-2,2,2-trifluoroethane, 70 wt. % in H2O. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5042-30-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoroethane sulfonyl chloride | 2, 2, 2-Trifluoroethane sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1648-99-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane | 2-Chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 207-054-6, CID3013880, 2-Chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane, 428-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 428-96-6. Molecular formula: C3H2Cl3F3O. Mole weight: 217.401590 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-(dichloromethoxy)-1,1,2-trifluoroethane. Canonical SMILES: C(C(OC(Cl)Cl)(F)F)(F)Cl. Density: 1.601g/cm³. ECNumber: 207-054-6. Product ID: ACM428966. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide | N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide. Group: Biochemicals. Alternative Names: NTPAC; 2, 2, 2-Trifluoroethane sulfonic acid 3-[[ (9, 10-dihydro-9, 10-dioxo-2-anthracenyl) carbonyl]amino]propyl ester. Grades: Highly Purified. CAS No. 661461-84-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H16F3NO6S. US Biological Life Sciences. | Worldwide |
| N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide (NTPAC) | A heterobifunctional reagent useful for making bioconjugates and immobilization of biomolecules, viz. oligonucleotides, peptides, proteins, etc. on a variety of carbon-containing solid surfaces. Group: Biochemicals. Alternative Names: NTPAC. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Group: Biochemicals. Alternative Names: 1-Iodo-2,2,2-trifluoroethane; 2,2,2-Trifluoro-1-iodoethane; 2,2,2-Trifluoroethyl Iodide; 2,2,2-Trifluoroiodoethane; 2-Iodo-1,1,1-trifluoroethane. Grades: Highly Purified. CAS No. 353-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833, 353-83-3. Product Category: Alkyl. Appearance: Water clear to opaque dense liquid. CAS No. 353-83-3. Molecular formula: C2H2F3I. Mole weight: 209.94. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-iodoethane. Density: 2.13. Product ID: ACM353833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoroethylamine | 2-Amino-1,1,1-trifluoroethane. CAS No. 753-90-2. Product ID: 1-01757. Molecular formula: CF3CH2NH2. Mole weight: 99.06. Purity: >99%. MFCD No. MFCD00008132. |  |
| Flurossene | Fluroxene is a volatile, inhalational anesthetic, and was the first halogenated hydrocarbon anesthetic to be introduced. Uses: Halogenated hydrocarbon anesthetic to be introduced. Synonyms: 2-ethenoxy-1,1,1-trifluoroethane; 2,2,2-Trifluoroethyl vinyl ether. Grades: ≥95%. CAS No. 406-90-6. Molecular formula: C4H5F3O. Mole weight: 126.08. | |
| Isoflurane | Isoflurane is a halogenated ether used for inhalational anesthesia. Recent studies suggest that there might be a relationship between administration of isoflurane and postoperative cognitive dysfunction (POCD). Group: Biochemicals. Alternative Names: 2-Chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane; (±)-Isoflurane; 1-Chloro-2,2,2-trifluoroethyl difluoromethyl Ether; Aerrane; Attane; Compound 469; Difluoromethyl 1-chloro-2,2,2-trifluoroethyl Ether; Forane; Forene; HCFE 235da2; IsoFlo (anesthetic); Isoba; Isoflurane; Isoforine; Isorrane; R-E 235da1. Grades: Highly Purified. CAS No. 26675-46-7. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C3H2ClF5O. US Biological Life Sciences. | Worldwide |
| (R)-Isoflurane | (R)-Isoflurane. Group: Biochemicals. Alternative Names: (2R)-2-Chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane; (-)-Isoflurane; R-(-)-Isoflurane. Grades: Highly Purified. CAS No. 133098-04-1. Pack Sizes: 1mg. Molecular Formula: C3H2ClF5O, Molecular Weight: 184.49. US Biological Life Sciences. | Worldwide |
| S-Ethyl trifluorothioacetate | S-Ethyl trifluorothioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Ethyl trifluorothioacetate, Ethyl trifluorothiolacetate, Ethylthiol trifluoroacetate, Trifluoroacetonylmercaptoethanol, S-Ethyl trifluoroethanethioate, 177474_ALDRICH, 91876_FLUKA, Acetic acid, trifluorothio-, S-ethyl ester, MolPort-001-773-603, Ethanethioic acid, trifluoro-, S-ethyl ester, S-ETHYLTHIOTRIFLUORO-ACETATE, CID67844, NSC88936, EINECS 206-852-1, NSC 88936, PC3289, ZINC01569573, Trifluorothioacetic acid S-ethyl ester, AI3-52656, T0872. Product Category: Acylation Reagents. Appearance: clear colorless to slightly yellow liquid. CAS No. 383-64-2. Molecular formula: C4H5F3OS. Mole weight: 158.14. Purity: 0.97. IUPACName: S-ethyl 2,2,2-trifluoroethanethioate. Canonical SMILES: CCSC(=O)C(F)(F)F. Density: 1.234 g/mL at 25ºC(lit.). ECNumber: 206-852-1. Product ID: ACM383642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-propanol | 1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8. Product Category: Alcohols. CAS No. 374-01-6. Molecular formula: C3H5F3O. Mole weight: 114.07. Purity: 0.96. IUPACName: 1,1,1-trifluoropropan-2-ol. Canonical SMILES: CC(C(F)(F)F)O. Density: 1.259 g/mL at 25ºC(lit.). ECNumber: 206-773-2. Product ID: ACM374016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 351002-89-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6F3NO, Molecular Weight: 189.14. US Biological Life Sciences. | Worldwide |
| 1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone | 1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone is an intermediate in the synthesis of Efavirenz De(1-amino-3-oxo)-1-oxo-3-amine, which is an analog of Efavirenz, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18ClF3O2Si. US Biological Life Sciences. | Worldwide |
| 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone | 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone;2,3-Dihydro-4-(trifluoroacetyl)furan. Product Category: Heterocyclic Organic Compound. CAS No. 109317-75-1. Molecular formula: C6H5F3O2. Mole weight: 166.1. Product ID: ACM109317751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | Synonyms: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. Grades: 95%. CAS No. 23516-79-2. Molecular formula: C8H6F3NO. Mole weight: 189.13. | |
| 1-[4-(Dimethylamino)phenyl]-2,2,2-trifluoroethanone | 1-[4-(Dimethylamino)phenyl]-2,2,2-trifluoroethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(Dimethylamino)phenyl]-2,2,2-trifluoroethanone;4'-(Dimethylamino)-2,2,2-trifluoroacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 2396-5-6. Molecular formula: C10H10F3NO. Product ID: ACM181288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone | 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone is a reactant used in the synthesis of Benzoxazinones and evaluated as a potent elongase 6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 617706-15-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H3BrF4O, Molecular Weight: 271.01. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine | 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine is a versatile reactant used as a building block in organic synthesis. It is synthesized from 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone (B688930), which is a reactant used in the synthesis of Benzoxazinones and evaluated as a potent elongase 6 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1270452-52-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H6BrF4N, Molecular Weight: 272.04. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone | 1-(5-Chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone is used as a reagent in the synthesis of 1,2,3-benzoxathiazine-based oxaziridine derivatives as potent oxygen-atom transfer agents for catalytic carbon-hydrogen hydroxylation and alkene epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 870614-04-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone | 1-(5-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone is used as a reagent in the synthesis of 1,2,3-benzoxathiazine-based oxaziridine derivatives as potent oxygen-atom transfer agents for catalytic carbon-hydrogen hydroxylation and alkene epoxidation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H6ClF3O2. US Biological Life Sciences. | Worldwide |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grades: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone | 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone is a building block used in the synthesis of pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1097922-04-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10ClF3N2O, Molecular Weight: 278.66. US Biological Life Sciences. | Worldwide |
| 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone | 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-69-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H14F3N3O. US Biological Life Sciences. | Worldwide |
| 1-(7-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone | 1-(7-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820716-54-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H5BrF3NO, Molecular Weight: 292.05. US Biological Life Sciences. | Worldwide |
| 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-BROMO-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-2,2,2-TRIFLUOROETHANONE;7-BROMO-N-TRIFLUOROACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 181514-35-2. Molecular formula: C11H9BrF3NO. Mole weight: 308.09. Purity: 0.96. IUPACName: 1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CC2=C1C=CC(=C2)Br)C(=O)C(F)(F)F. Product ID: ACM181514352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone | 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1097920-65-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H8ClF3N2O3, Molecular Weight: 308.64. US Biological Life Sciences. | Worldwide |
| 1- ({[ (Benzyloxy) carbonyl]amino}amino) -2, 2, 2-trifluoroethanone | 1- ({[ (Benzyloxy) carbonyl]amino}amino) -2, 2, 2-trifluoroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 866478-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F3N2O3, Molecular Weight: 262.19. US Biological Life Sciences. | Worldwide |
| 1-(Trifluoromethyl)acetylbenzotriazole | 1-(Trifluoromethyl)acetylbenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzotriazol-1-yl-2,2,2-trifluoroethanone, N-Trifluoroacetylbenzotriazole, TFABI. Product Category: Acylation Reagents. CAS No. 183266-61-7. Molecular formula: C8H4F3N3O. Mole weight: 215.13. Purity: 0.96. Product ID: ACM183266617-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone | 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 203186-01-0, Piperidine, 4-(4-bromobenzoyl)-1-(trifluoroacetyl)-, 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone, AGN-PC-00GX5X, CTK0J0584, AKOS015949529, AG-E-48873, RP07738, KB-207972, FT-0685019, Y8161, (4-bromophenyl)[1-(trifluoroacetyl)piperidin-4-yl]methanone, 1-[4-(4-bromobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone, (4-BROMOPHENYL)[1-(TRIFLUOROACETYL)-PIPERIDIN-4-YL]METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 203186-01-0. Molecular formula: C14H13BrF3NO2. Mole weight: 364.16. Purity: 0.96. IUPACName: 1-[4-(4-bromobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM203186010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone | 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(4-BENZOYLPIPERIDIN-1-YL)ETHANONE, 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone, 257946-67-1, ZINC00110158, AC1MCCH9, Maybridge3_006419, MolPort-002-921-555, HMS1449D17, SEW04324, AKOS015949528, RP07744, IDI1_017806, FT-0685018, Y8474, 1-(4-benzoylpiperidino)-2,2,2-trifluoroethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 257946-67-1. Molecular formula: C14H14F3NO2. Mole weight: 285.264. Purity: 0.96. IUPACName: 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C(F)(F)F. Product ID: ACM257946671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoroacetaldehyde (72% in aqueous solution) Monohydrate | 2,2,2-Trifluoroacetaldehyde Monohydrate is used in the synthesis of GABAB agonists which may be used in the therapeutic treatment of pain. Also used in the synthesis of ketone based inhibitors of human renin. Group: Biochemicals. Alternative Names: Fluoral Monohydrate; 2,2,2-Trifluoroacetaldehyde Monohydrate; Fluoral (aldehyde) Monohydrate; NSC 9446 Monohydrate; Trifluoroacetaldehyde Monohydrate; Trifluoroethanal Monohydrate; Trifluoromethyl Aldehyde Mnohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethanol | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Solvents. Formula: C2H3F3O. CAS No. 75-89-8. Prepack ID 32245729-100g. Molecular Weight 100.04. See USA prepack pricing. |  |
| 2,2,2-Trifluoroethanol | 2,2,2-Trifluoroethanol. CAS No: 75-89-8 |  Sarchem Laboratories New Jersey NJ |
| 2,2,2-Trifluoroethanol | Trifluoroethanol. CAS No. 75-89-8. |  Pennsylvania PA |
| 2,2,2-Trifluoroethanol-1,1-d2 | Isotope labelled 2,2,2-Trifluoroethanol (T790175), is used in the synthesis of competitive inhibitors for phospholipase A2. Used in the preparation of a key Efavirenz (E425000) intermediate, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 132248-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C2HD2F3O, Molecular Weight: 102.05. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethylamine hydrochloride | 2,2,2-Trifluoroethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoroethanamine,hydrochloride; 2,2,2-TrifluoroethylaMine Hydrochloride; 2,2,2-Trifluoroethanamine hydrochloride. Product Category: Amines. Appearance: white to light yellow crystalline powder. CAS No. 373-88-6. Molecular formula: C2H5NClF3. Mole weight: 135.52. Purity: 0.96. IUPACName: 2,2,2-trifluoroethanamine hydrochloride. Canonical SMILES: C(C(F)(F)F)N.Cl. Density: 1.24g/cm³. ECNumber: 206-771-1. Product ID: ACM373886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoroethyl methacrylate | 2,2,2-Trifluoroethyl methacrylate (TFEMA) is a semifluorinated monomer that can be synthesized from methacryloyl chloride and 2,2,2-trifluoroethanol in presence of triethylamine. Its properties include chemical inertness, good wear resistance and low dielectric constant. Uses: Tfema can be used in the preparation of poly(tfema), which can be used in the development of acrylic protective coatings. Group: other materials monomerspolymers. Alternative Names: 2,2,2-Trifluoroethyl 2-methylprop-2-enoate. CAS No. 352-87-4. Pack Sizes: 1 kg. Molecular formula: 168.11. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. |  |
| 2,2,2-Trifluoroethyl triflate | 2,2,2-Trifluoroethyl triflate. Group: Biochemicals. Alternative Names: Trifluoromethane sulfonic acid 2,2,2-trifluoroethyl ester; 2,2,2-Trifluoroethanol trifluoromethane sulfonate; 2,2,2-Trifluoroethyl trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 6226-25-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H2F6O3S. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine | 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187385-94-9, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine, BD231054, 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone, ACMC-2099z0, CTK4B0843, ANW-17194, AKOS012022042, AG-L-20575, AK-93675, KB-15123, A-5281, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine,, I02-3477. Product Category: Heterocyclic Organic Compound. CAS No. 1187385-94-9. Molecular formula: C11H11BrF3N3O. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM1187385949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Amino-3'-methoxy-2,2,2-trifluoroacetophenone | 2'-Amino-3'-methoxy-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-6-(trifluoroacetyl)aniline,2-Amino-3-(trifluoroacetyl)anisole,1-(2-Amino-3-methoxyphenyl)-2,2,2-trifluoroethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 489429-72-3. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Purity: 0.96. IUPACName: 1-(2-amino-3-methoxyphenyl)-2,2,2-trifluoroethanone. Canonical SMILES: COC1=CC=CC(=C1N)C(=O)C(F)(F)F. Product ID: ACM489429723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole | 2-Amino-5-trifluoromethyl-4-trifluoroacetyl-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1021875-65-9, 2-AMINO-5-TRIFLUOROMETHYL-4-TRIFLUOROACETYL-IMIDAZOLE, 2-Amino-5-trifluoromethyl-4-trifluoroacetyl -imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 1021875-65-9. Molecular formula: C6H3F6N3O. Mole weight: 247.098. Purity: 0.96. IUPACName: 1-[2-amino-5-(trifluoromethyl)-1H-imidazol-4-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1(=C(NC(=N1)N)C(F)(F)F)C(=O)C(F)(F)F. Product ID: ACM1021875659. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-1,1,2-trifluoroethyl)diethylamine | (2-Chloro-1,1,2-trifluoroethyl)diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID136184, N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, LT03383164, 357-83-5. Product Category: Alkyl Fluorinated Building Blocks. Appearance: Clear brown liquid. CAS No. 357-83-5. Molecular formula: C6H2ClFN2. Mole weight: 189.61. Purity: 0.98. IUPACName: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine. Canonical SMILES: CCN(CC)C(C(F)Cl)(F)F. Density: 1.19. Product ID: ACM357835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoroacetyl-4-chloro-5-hydroxyaniline | 2-Trifluoroacetyl-4-chloro-5-hydroxyaniline. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chloro-4-hydroxyphenyl)-2,2,2-trifluoroethanone. Grades: Highly Purified. CAS No. 1159977-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline | 2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline. Group: Biochemicals. Alternative Names: 1-[2-Amino-5-chloro-4- (triisopropylsilyloxy) phenyl]-2, 2, 2-trifluoroethanone; 1-[2-Amino-5-chloro-4-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2, 2-trifluoroethanone. Grades: Highly Purified. CAS No. 342621-21-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(TRIFLUOROACETYL)CYCLOHEXANONE | 2-(TRIFLUOROACETYL)CYCLOHEXANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROACETYL)CYCLOHEXANONE;AKOS B029513;2-(2,2,2-trifluoroacetyl)cyclohexanone;2-(2,2,2-trifluoroethanoyl)cyclohexan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 387-89-3. Molecular formula: C8H9F3O2. Mole weight: 194.15. Product ID: ACM387893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-trifluoroacetyl-6-(tert-butyldimethylsilyloxy)aniline | 4-Chloro-2-trifluoroacetyl-6-(tert-butyldimethylsilyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2,2,2-trifluoro-ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 205756-24-7. Molecular formula: C14H19ClF3NO2Si. Mole weight: 353.84. Purity: 0.96. IUPACName: 1-[2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-chlorophenyl]-2,2,2-trifluoroethanone. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=CC(=C1)Cl)C(=O)C(F)(F)F)N. Product ID: ACM205756247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride | 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an HIV-1 RT (HIV reverse transcriptase) inhibitor. Synonyms: 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate. Grades: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. | |
| 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene | 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromoreactand CR-546, 4-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene, AG-G-63097, 684281-90-1, AGN-PC-00KCM5, 08709_FLUKA, CTK5C7996, 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone, 4 inverted exclamation marka-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 684281-90-1. Molecular formula: C30H41F3N4O3. Mole weight: 562.67. Purity: 0.96. IUPACName: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone. Density: 1.14g/cm³. Product ID: ACM684281901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene | 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromoionophore XV, ETH 4001, 4-(Dioctylamino)-4-(trifluoroacetyl)azobenzene, N,N-Dioctyl-4-[4-(trifluoroacetyl)phenylazo]aniline, 18596_FLUKA, CTK8E4608, 4-(Dioctylamino)-4 inverted exclamation marka-(trifluoroacetyl)azobenzene, 193154-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 193154-07-3. Molecular formula: C30H42F3N3O. Mole weight: 517.67. Purity: 0.96. IUPACName: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]phenyl]-2,2,2-trifluoroethanone. Canonical SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C(F)(F)F. Density: 1.061g/cm³. Product ID: ACM193154073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Synonyms: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
| alpha- (Trifluoromethyl) cyclopentanemethanol | alpha- (Trifluoromethyl) cyclopentanemethanol (CAS# 149003-77-0 ) is a useful research chemical. Synonyms: 1-cyclopentyl-2,2,2-trifluoroethanol; 1-cyclopentyl-2,2,2-trifluoroethanol. CAS No. 149003-77-0. Molecular formula: C7H11F3O. Mole weight: 168.16. | |
| Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline | Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1-(7-Amino-1,2,4,5-tetrahydro-8-nitro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone; 3-(trifluoroacetyl)-8-nitro-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepin-7-amine; Varenicline impurity E. Grades: > 98%. CAS No. 950781-89-2. Molecular formula: C13H12F3N3O3. Mole weight: 315.25. | |
| Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-(9ci) | Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-2,2,2-trifluoroacetophenone, 75833-26-0, ST51042124, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02378564, AC1MBYOG, SureCN10494608, CTK5E2062, MolPort-000-154-966, AKOS012258772, AB08932, AG-A-46495, AG-H-02367, KB-179169, 1-(3,4-dimethyl-phenyl)-2,2,2-trifluoro-ethanone, Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, ETHANONE, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 75833-26-0. Molecular formula: C10H9F3O. Mole weight: 202.1730696. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(F)(F)F)C. Density: 1.189g/cm³. Product ID: ACM75833260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',4'-Dimethyl-2,2,2-trifluoroacetophenone. | |
| N- (4-Methoxybenzyl) -4-chloro-2- (trifluoroacetyl) aniline | An intermediate in the synthesis of ent Efavirenz. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[[ (4-methoxyphenyl) methyl]amino]phenyl]-2, 2, 2-trifluoroethanone. Grades: Highly Purified. CAS No. 173676-54-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O-tert-Butyldimethylsilyl-benzyl Alcohol 4-(2,2,2-Trifluoroethanone) | Intermediate in the preparation of trifluoro methyl diazirine, useful as a photo-induced cross-linking probe for exploring amyloid formation. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 87736-75-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (R)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol | (R)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-methoxy-6-methyl-aporphane-2,11-diol,neutral hydrochloride; 10-Methoxy-6-methyl-aporphan-2,11-diol,Neutrales Hydrochlorid; Aporphine-2,10-methoxy-,hydrochloride; morphothebaine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1135312-06-9. Molecular formula: C8H6F4O. Mole weight: 194.1263. Purity: 0.96. IUPACName: (1R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanol. Product ID: ACM1135312069. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol | e.e. Determination reagent by NMR. Group: Nmr solvents, reagents, standards, tubes. Alternative Names: (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol; (R)-(-)-?-(Trifluoromethyl)-9-anthracenemethanol. |  |
| (S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol | e.e. Determination reagent by NMR. Group: Nmr solvents, reagents, standards, tubes. Alternative Names: (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol; (S)-(+)-?-(Trifluoromethyl)-9-anthracenemethanol. | |
| SR 1903 | SR 1903 is an inverse agonist of retinoic acid receptor-related orphan receptor γ (RORγ) and an agonist of liver X receptor (LXR). It also binds to PPARγ without activity. It reduces blood glucose levels in a glucose tolerance test, serum levels of total cholesterol and LDL, body weight, and fat mass in a mouse model of high-fat diet-induced obesity. Synonyms: 1-[2'-Methyl-4'-[[4-(4-pyridylmethyl)-1-piperazinyl]methyl]-4-biphenylyl]-1-(trifluoromethyl)-2,2,2-trifluoroethanol. Grades: ≥98%. CAS No. 1414248-06-8. Molecular formula: C27H27F6N3O. Mole weight: 523.51. | |
| Trifluoroacetaldehyde Ethyl Hemiacetal | Trifluoroacetaldehyde Ethyl Hemiacetal. Group: Biochemicals. Alternative Names: 1-Ethoxy-2,2,2-trifluoro-ethanol; 1-Ethoxy-2,2,2-trifluoroethanol; Fluoral ethyl hemiacetal; NSC 65431. Grades: Highly Purified. CAS No. 433-27-2. Pack Sizes: 1g. Molecular Formula: C4H7F3O2, Molecular Weight: 144.09. US Biological Life Sciences. | Worldwide |
| Trifluoro acetamidine | Trifluoro acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroacetamidine, 354-37-0, 2,2,2-trifluoroethanimidamide, SBB028191, sNtLJqHJPtadTaeTp@, trifluoroethanimidamide, AC1MCRAO, ACMC-20aje4, AC1Q4YXU, Trifluoroacetamidine, tech, 2,2,2-trifluoroacetamidine, 2,2,2-trifluoroethanamidine, CTK3J2171, MolPort-000-158-773, 2,2,2-tris(fluoranyl)ethanimidamide, AKOS005207237, AG-B-83663, BP-10869, FT-0676221, EN300-44257. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 354-37-0. Molecular formula: C2H3F3N2. Mole weight: 112.05. Purity: 0.96. IUPACName: 2,2,2-trifluoroethanimidamide. Canonical SMILES: C(=N)(C(F)(F)F)N. Density: 1.55 g/cm³. Product ID: ACM354370. Alfa Chemistry ISO 9001:2015 Certified. | |
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