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| Product | Description | |
|---|---|---|
| 2,2',2''-[(Methylsilanetriyl)tri(oxy)]tris(ethanamine) | 2,2',2''-[(Methylsilanetriyl)tri(oxy)]tris(ethanamine). CAS No. 15942-78-6. Product ID: ACM15942786. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde | 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde is a metabolite of the extensively biotransformed piperidine type phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24N2OS2. US Biological Life Sciences. |  Worldwide |
| 2-[2-(2-Naphthalenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Synonyms: 2-[2-(2-Naphthylethoxy)adenosine]; WRC 0018. Grade: 95%. CAS No. 131865-99-1. Molecular formula: C22H23N5O5. Mole weight: 437.45. |  |
| 2,2''',2''''''-[(Octadecylsilylidyne)trioxy]tris(triethylammonium)trichloride | 2,2''',2''''''-[(Octadecylsilylidyne)trioxy]tris(triethylammonium)trichloride. CAS No. 18843-93-1. Purity: 96%. Product ID: ACM18843931. Molecular formula: C36H82Cl3N3O3Si. Mole weight: 739.499080 [g/mol]. IUPAC Name: 2-[bis(2-diethylaminoethyloxy)-octadecylsilyl]oxy-N,N-diethylethanamine trihydrochloride. ECNumber: 242-620-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol | 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1418133-29-5. Molecular formula: C45H46N6O2. Mole weight: 702.89. | |
| 2,2',2''-s-Phenenyl-tris-benzothiazole | 2,2',2''-s-Phenenyl-tris-benzothiazole. CAS No. 117310-81-3. Product ID: ACM117310813. Molecular formula: C27H15N3S3. Mole weight: 477.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethanol | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol | 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol. Group: Biochemicals. Alternative Names: N-[2-[2- (2-Hydroxyethoxy) ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester; 2- [2- (2-tert-Butyl oxycarbonyl aminoethoxy) ethoxy] ethanol. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H23NO5. US Biological Life Sciences. | Worldwide |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethyl Bromide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Thienyl)ethyl]benzoic acid | 2-[2-(2-Thienyl)ethyl]benzoic acid. Alternative Names: 2-[2-(2-thienyl)ethyl]benzoic acid;2-(2-thiophen-2-ylethyl)benzoic acid. CAS No. 1622-54-4. Purity: 98%. Product ID: ACM1622544. Molecular formula: C13H12O2S. Mole weight: 232.302. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) | 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) is an biochemical intermediate, finding its utilization niche predominantly in the domain of drug discovery. Catalyst of vital reactions, it can develop drugs targeting metabolic maladies - lactose intolerance bearing notable mention - and holds potential to support research of oncology therapies. Molecular formula: C22H42N4O12S2. Mole weight: 618.72. | |
| 2,2,2-Tribromoethanol | Tribromoethanol is a sedative. It is used to anesthetize laboratory animals, particularly rodents, prior to surgery. It has the brand name Avertin as a solution in tert-amyl alcohol. lt causes rapid and deep anesthesia followed by rapid and full postoperative recovery. Uses: Tribromoethanol is used to anesthetize laboratory animals, particularly rodents, prior to surgery. Synonyms: 2,2,2-tribromoethanol. Grade: > 98 %. CAS No. 75-80-9. Molecular formula: C2H3Br3O. Mole weight: 282.76. | |
| 2,2,2-Tribromoethanol | 2,2,2-Tribromoethanol is utilized in organic synthesis of beta-amino alcohols. The pharmaceutical preparation of tribromoethanol serves as an anesthetic in medicine. Group: Biochemicals. Alternative Names: 2,2,2-Tribromoethyl alcohol. Grades: Highly Purified. CAS No. 75-80-9. Pack Sizes: 5g, 25g. Molecular Formula: C2H3Br3O, Molecular Weight: 282.76. US Biological Life Sciences. | Worldwide |
| 2,2,2-Tribromoethanol | 25g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C2H3Br3O. CAS No. 75-80-9. Prepack ID 90026698-25g. Molecular Weight 282.76. See USA prepack pricing. |  |
| 2,2,2-Tribromoethyl Dichlorophosphate | 2,2,2-Tribromoethyl Dichlorophosphate is a reagent for the synthesis of aryl trihaloethyl dihydrogen phosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 53676-22-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H2Br3Cl2O2P, Molecular Weight: 399.63. US Biological Life Sciences. | Worldwide |
| 2,2,2-Tribromoethyl Phosphoro morpholinochloridate | 2,2,2-Tribromoethyl Phosphoro morpholinochloridate was used as a phosphorylating agent in synthesis of adenine nucleoside 3-polyphosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 57575-15-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H10Br3ClNO3P, Molecular Weight: 450.29. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone | 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone. Synonyms: 1-Methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole. Grade: 95%. CAS No. 120122-47-6. Molecular formula: C7H5Cl3N2O3. Mole weight: 271.49. | |
| 2,2,2-Trichloro-1-(2-chlorophenyl)ethanone | 2,2,2-Trichloro-1-(2-chlorophenyl)ethanone is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 124787-08-2. Pack Sizes: 100mg, 1g. Molecular Formula: C8H4Cl4O. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone | 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone, is an intermediate for the synthesis of series of pyrrolo[1,2-a]pyrazinones, as novel and selective inhibitors of PIM kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 72652-33-6. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3Cl3INO, Molecular Weight: 338.36. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol is an intermediate in the synthesis of Methoxy-DDT (M260800), a metabolite of 4, 4'-Dichlorodiphenyltri chloroethane (D434195), a synthetic organochlorine insecticide that functions by opening sodium ion channels in the insects neurons, causing them to fire spontaneously which in turn leads to death. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-31-6. Pack Sizes: 1g, 10g. Molecular Formula: C9H9Cl3O2, Molecular Weight: 255.53. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-1-ethoxyethyl ethyl carbonate | 2,2,2-Trichloro-1-ethoxyethyl ethyl carbonate. Alternative Names: CID86690, EINECS 242-131-8, 2,2,2-Trichloro-1-ethoxyethyl ethyl carbonate, 18261-27-3. CAS No. 18261-27-3. Purity: 96%. Product ID: ACM18261273. Molecular formula: C7H11Cl3O4. Mole weight: 265.519 g/mol. IUPAC Name: ethyl (2,2,2-trichloro-1-ethoxyethyl) carbonate. ECNumber: 242-131-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trichloro-3'-trifluoromethylacetanilide | White crystalline. CAS No. 1939-29-3. Pack Sizes: Typically in stock: 5g. Mole weight: 306.5. MP/BP: M.P. 104-105. Order No: FR-0904. |  Frinton Laboratories |
| 2,2,2-Trichloroacetaldehyde | 2,2,2-Trichloroacetaldehyde as a reagent or catalyst in organic reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-87-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C2HCl3O, Molecular Weight: 147.389999999999. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-acetic Acid | 2,2,2-Trichloro-acetic Acid is an acetic acid analogue used for the precipitation of macromolecules including proteins, DNA and RNA as well as for cosmetic treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-03-9. Pack Sizes: 10g, 50g. Molecular Formula: C2HCl3O2. US Biological Life Sciences. | Worldwide |
| 2,2,2,-Trichloroacetyl isocyanate | 2,2,2,-Trichloroacetyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3019-71-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3Cl3NO2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CCl3CH2OH. CAS No. 115-20-8. Prepack ID 89967426-100g. Molecular Weight 149.4. See USA prepack pricing. | |
| 2,2,2-Trichloroethanol | 2,2,2-trichloroethanol (TCE) is an active metabolite of Trichloroacetaldehyde monohydrate [chloral hydrate (CH)] (T774055), a sedative/hypnotic that increases cerebral blood flow (CBF). Group: Biochemicals. Grades: Highly Purified. CAS No. 115-20-8. Pack Sizes: 2.5g, 10g. Molecular Formula: C2H3Cl3O. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethanol | 2,2,2-Trichloroethanol is a hydrophobic quencher of protein fluorescence and it is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4). Synonyms: Trichloroethyl alcohol; 2,2,2-Trichloro-1-ethanol; (Hydroxymethyl)trichloromethane; 2,2,2-Trichloroethan-1-ol. Grade: 98 %. CAS No. 115-20-8. Molecular formula: C2H3Cl3O. Mole weight: 149.40. | |
| 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L) | 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate (ca. 20% in Dichloromethane, ca. 1mol/L). CAS No. 143330-91-0. Molecular formula: C9H7Cl3O4. Mole weight: 285.5g/mol. IUPAC Name: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. SMILES: C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. InChI: InChI=1S/C9H7Cl3O4/c10-9(11,12)4-16-8(15)5-1-6(13)3-7(14)2-5/h1-3,13-14H,4H2. |  |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 317806-87-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate ≥95% | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-P-Tolyl-1H-Pyrazol-5-Ylcarbamate ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 317806-87-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl chloroformate | 2,2,2-Trichloroethyl chloroformate. CAS No: 17341-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2,2-Trichloroethyl Chloroformate | 2,2,2-Trichloroethyl Chloroformate is a general reagent for the demethylation of tertiary methylamines. It is used as a reagent in the synthesis of a series of piperazine ureas as fatty acid amide hydrolase inhibitors and analgesics. Also used as a reagent in the synthesis of pyrazolo[3,4-d]pyrimidine derivatives as GPR119 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 1g, 10 g. Molecular Formula: C3H2Cl4O2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl chlorosulfate | 2,2,2-Trichloroethyl chlorosulfate. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. CAS No. 764-09-0. Molecular formula: C2H2Cl4O3S. Mole weight: 247.91. Purity: 96%. IUPAC Name: 1,1,1-trichloro-2-chlorosulfonyloxyethane. SMILES: C(C(Cl)(Cl)Cl)OS(=O)(=O)Cl. | |
| 2,2,2-Trichloroethyl Chlorosulfate | An alkyl. Group: Biochemicals. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. Grades: Highly Purified. CAS No. 764-09-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl dichlorophosphate | 2,2,2-Trichloroethyl dichlorophosphate. Alternative Names: (2,2,2-Trichlorethyl)-phosphorodichloridat; 2,2,2-trichloroethyl phosphodichloridate; 2,2,2-trichloroethyl phosphorodichloridite; 2,2,2-Trichloroethyl dichlorophosphate; 2,2,2-Trichloroethyl Phosphorodichloridate; Trichloraethylphosphorsaeuredichlorid; Phosphorodichloridic acid,2,2,2-trichloroethyl ester; (2,2,2-Trichlorethyl)phosphordichloridat. CAS No. 18868-46-7. Purity: 95%. Product ID: ACM18868467. Molecular formula: C2H2Cl5O2P. Mole weight: 266.27. IUPAC Name: 1,1,1-trichloro-2-dichlorophosphoryloxyethane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trichloro-NN-dimethylacetamide | Liquid, d15 1.44, 98%. Synonym: NN-Dimethyltrichloroacetamide. CAS No. 7291-33-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 190.46. MP/BP: B.P. 90-92/15 mm. Order No: FR-1282. | Frinton Laboratories |
| 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-6,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl) ethanone | 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-6,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl) ethanone is used in the preparation of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-6,8-dinitro-3-(trifluoroacetyl)-; Varenicline Impurity 17; 1-(3,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoroethanone; 1-(3,5-Dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoroethanone; Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-6,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-. Grade: ≥95%. CAS No. 853946-18-6. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
| 2,2,2-Trifluoro-1-((1S,5R)-7-nitro-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)ethanone | An impurity of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: 2,2,2-trifluoro-1-((1S,5R)-7-nitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)ethan-1-one; Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-(1S,5R)-7-nitro-1,5-methano-3H-3-benzazepin-3-yl)-; (1S,5R)-7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine. Grade: ≥95%. Molecular formula: C13H11F3N2O3. Mole weight: 300.24. | |
| 2,2,2-Trifluoro-1-(3-fluorophenyl)ethylamine Hydrochloride | 2,2,2-Trifluoro-1-(3-fluorophenyl)ethylamine Hydrochloride. Alternative Names: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE, 886368-11-2, 1185302-13-9, CTK5G1044, AKOS005255737, AG-H-58313, AK-79995, KB-224776. CAS No. 1185302-13-9. Purity: 96%. Product ID: ACM1185302139. Molecular formula: C8H8ClF4N. Mole weight: 229.602433 [g/mol]. IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride | 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 65686-77-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride 99+% | 2, 2, 2-Trifluoro-1- (4-methoxyphenyl) ethylamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65686-77-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide | 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide. Group: Biochemicals. Alternative Names: 1-(1-Bromo-2,2,2-trifluoroethyl)-4-methoxybenzene. Grades: Highly Purified. CAS No. 104395-39-3. Pack Sizes: 100mg. Molecular Formula: C9H8BrF3O, Molecular Weight: 269.06. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime | 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-79-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone Oxime | 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone Oxime. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-4'-methylacetophenone Oxime; 4-Methyl-α, α, α-trifluoroacetophenone Oxime; p-Tolyl Trifluoromethyl Ketoxime. Grades: Highly Purified. CAS No. 75703-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-phenyl-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime | Intermediate in the synthesis of a diazirine photophore useful in photoaffinity labelling. Group: Biochemicals. Grades: Highly Purified. CAS No. 40618-87-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl | 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1-phenylethanamine hydrochloride. Grades: Highly Purified. CAS No. 13652-09-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl ≥95% (NMR) | 2,2,2-Trifluoro-1-phenyl-ethylamine·HCl ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride | 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride. Alternative Names: 2,2,2-trifluoro-1-p-tolylethanamine hydrochloride, 1186195-01-6, CTK8B4233, MolPort-008-155-416, ANW-44420, AKOS005255688, AK-39247, KB-224789, 2,2,2-Trifluoro-1-(p-tolyl)ethanamine hydrochloride. CAS No. 1186195-01-6. Purity: 96%. Product ID: ACM1186195016. Molecular formula: C9H11ClF3N. Mole weight: 215.604710189593. IUPAC Name: 2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine hydrochloride | 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine hydrochloride. Alternative Names: 2,2,2-trifluoro-1-(pyridin-3-yl)ethanamine hydrochloride, 1138011-22-9, 2,2,2-Trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE, 336105-46-5, ACMC-20aokz, CTK7D4228, AKOS005255724, AB28542, AG-L-41891, AK-55796, A821871, 2,2,2-trifluoro-1-(3-pyridinyl)ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYL-AMMONIUM, CHLORIDE, ALPHA-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANAMINEHYDROCHLORIDE, (+/-)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE, (S)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE. CAS No. 1138011-22-9. Purity: 96%. Product ID: ACM1138011229. Molecular formula: C7H8ClF3N2. Mole weight: 212.6. IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trifluoro-1-(pyridin-4-yl)ethanamine | 2,2,2-Trifluoro-1-(pyridin-4-yl)ethanamine. Alternative Names: 2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHANAMINE, 1060815-28-2, SureCN1821184, AKOS006286097, AB41912, AK122793, KB-224786, A-(TRIFLUOROMETHYL)-4-PYRIDINEMETHANAMINE, 2,2,2-TRIFLUORO-1-(4-PYRIDYL)ETHYLAMINE, 2,2,2-TRIFLUORO-1-PYRIDIN-4-YL-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHAN-1-AMINE. CAS No. 1060815-28-2. Purity: 96%. Product ID: ACM1060815282. Molecular formula: C7H7F3N2. Mole weight: 176.139090 [g/mol]. IUPAC Name: 2,2,2-trifluoro-1-pyridin-4-ylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trifluoro-1-(thiophen-3-yl)ethanamine | 2,2,2-Trifluoro-1-(thiophen-3-yl)ethanamine. CAS No. 1207175-66-3. Purity: 96%. Product ID: ACM1207175663. Molecular formula: C6H6F3NS. Mole weight: 181.17900. IUPAC Name: 2,2,2-Trifluoro-1-thiophen-3-yl-ethylamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trifluoro-1-thiophen-3-ylmethylethylamine | 2,2,2-Trifluoro-1-thiophen-3-ylmethylethylamine. Alternative Names: 2,2,2-TRIFLUORO-1-THIOPHEN-3-YLMETHYL-ETHYLAMINE;1,1,1-TRIFLUORO-3-(THIOPHEN-3-YL)PROPAN-2-AMINE. CAS No. 1017781-57-5. Product ID: ACM1017781575. Molecular formula: C7H8F3NS. Mole weight: 195.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trifluoro-4'-methoxyacetophenone | 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone is a product for proteomics research. Synonyms: 4'-Methoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-one. Grade: 95%. CAS No. 711-38-6. Molecular formula: C9H7F3O2. Mole weight: 204.15. | |
| 2,2,2-Trifluoro-4'-nitroacetophenone | 2,2,2-Trifluoro-4'-nitroacetophenone. Synonyms: 4'-Nitro-2,2,2-trifluoroacetophenone; Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)-. CAS No. 58808-61-0. Molecular formula: C8H4F3NO3. Mole weight: 219.12. | |
| 2,2,2-Trifluoroacetamide | 2,2,2-Trifluoroacetamide. Group: Biochemicals. Alternative Names: Trifluoroacetic acid amide. Grades: Highly Purified. CAS No. 354-38-1. Pack Sizes: 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetamide 99+% | 2,2,2-Trifluoroacetamide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 354-38-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetophenone | 2,2,2-Trifluoroacetophenone is a fluorinated acetophenone with inhibitory activity of acetylcholinesterase. 2,2,2-Trifluoroacetophenone was shown to have neuroprotective activity by inhibiting apoptosis in cerebellar granule neurons. Group: Biochemicals. Alternative Names: (Trifluoroacetyl) benzene; 2,2,2-Trifluoro-1-phenyl-1-ethanone; 2,2,2-Trifluoro-1-phenylethanone; NSC 42752; Phenyl Trifluoromethyl Ketone; Trifluoromethyl Phenyl Ketone; α, α, α-Trifluoroacetophenone; ω, ω, ω-Trifluoroacetophenone. Grades: Highly Purified. CAS No. 434-45-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroacetophenone-4-boronic acid pinacol ester 97% | 2,2,2-Trifluoroacetophenone-4-boronic acid pinacol ester 97%. Alternative Names: 2,2,2-TRIFLUORO-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE, 1004294-77-2, SureCN2031408, MB14940, KB-67059, C-2515, 2,2,2-TRIFLUOROACETOPHENONE-4-BORONIC ACID PINACOL ESTER, ETHANONE, 2,2,2-TRIFLUORO-1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1004294-77-2. Purity: 96%. Product ID: ACM1004294772. Molecular formula: C14H16BF3O3. Mole weight: 300.08. IUPAC Name: 2,2,2-trifluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 2,2,2-Trifluoroethanol | Trifluoroethanol. CAS No. 75-89-8. |  Pennsylvania PA |
| 2,2,2-Trifluoroethanol | 2,2,2-Trifluoroethanol. CAS No: 75-89-8 | Sarchem Laboratories New Jersey NJ |
| 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-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-Trifluoroethanol (CAS 75-89-8) | 2,2,2-Trifluoroethanol (CAS 75-89-8). CAS No. 75-89-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,2,2,Trifluoroethanol-[d] | 2,2,2,Trifluoroethanol-[d] is the labelled analogue of 2,2,2,Trifluoroethanol. Synonyms: 2,2,2-Trifluoroethan(ol-d); Trifluoroethyl alcohol-OD. Grade: 99% by CP; 98% atom D. CAS No. 77568-66-2. Molecular formula: C2H2DF3O. Mole weight: 101.05. | |
| 2,2,2-Trifluoroethanol-[d3] | 2,2,2-Trifluoroethanol-[d3]. Synonyms: 2,2,2-Trifluoroethanol-d3; (1,1-2H2)-2,2,2-Trifluoroetane-1-(2H)ol. Grade: 95%. CAS No. 77253-67-9. Molecular formula: C2D3F3O. Mole weight: 103.06. | |
| 2,2,2-Trifluoroethoxybenzene | 2,2,2-Trifluoroethoxybenzene. Alternative Names: 17351-95-0, SureCN2280790, 2,2,2-Trifluoroethoxybenzene, (2,2,2-trifluoroethoxy)benzene, CTK0E4287, 2,2,2-trifluoro-1-phenoxyethane, 2-Phenoxy-1,1,1-trifluoroethane, PC6627, SBB089127, Benzene, (2,2,2-trifluoroethoxy)-, AKOS009171712, AG-E-23051. CAS No. 17351-95-0. Purity: 96%. Product ID: ACM17351950. Molecular formula: C8H7F3O. Mole weight: 176.1358. IUPAC Name: 2,2,2-trifluoroethoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate | 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000). Molecular formula: C20H15F9O5. Mole weight: 506.32. | |
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