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| Product | Description | |
|---|---|---|
| 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate | 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-965-3, CID108403, 2,2,2-Tribromo-1-chloroethyl 2,3-dibromopropionate, 59866-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 59866-72-7. Molecular formula: C5H4Br5ClO2. Mole weight: 531.057060 [g/mol]. Purity: 0.96. IUPACName: (2,2,2-tribromo-1-chloroethyl) 2,3-dibromopropanoate. Canonical SMILES: C(C(C(=O)OC(C(Br)(Br)Br)Cl)Br)Br. Density: 2.756g/cm³. ECNumber: 261-965-3. Product ID: ACM59866727. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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-Tribromoethanol | 2,2,2-Tribromoethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 75-80-9. Molecular formula: C2H3Br3O. Mole weight: 282.76. Purity: 0.97. Product ID: ACM75809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(2-nitrophenyl)-1H-pyrrol-2-yl]ethan-1-one | 2,2,2-Trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-[1-(2-NITROPHENYL)-1H-PYRROL-2-YL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 259099-55-3. Molecular formula: C12H7Cl3N2O3. Mole weight: 333.55. Product ID: ACM259099553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-chlorophenyl)ethanol | 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI), 5333-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 5333-82-4. Molecular formula: C8H6Cl4O. Mole weight: 259.944640 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Product ID: ACM5333824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol | 2,2,2-Trichloro-1-(4-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol, 394-56-9, benzyl alcohol, p-fluoro-|A-(trichloromethyl)-, NSC96900, AC1Q4NNI, AC1L68I9, CTK1C4626, AR-1H9500, NSC-96900, AG-K-87249, A18726, Benzyl alcohol, p-fluoro-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394-56-9. Molecular formula: C8H6Cl3FO. Mole weight: 243.490043 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-fluorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)F. Density: 1.532g/cm³. Product ID: ACM394569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol, 14337-31-6, AC1NPEWX, SureCN7127057, ST4014520, A18204, 4-Methoxy-alpha-(trichloromethyl)benzenemethanol, Benzenemethanol, 4-methoxy-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 14337-31-6. Molecular formula: C9H9Cl3O2. Mole weight: 255.525560 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)O. Product ID: ACM14337316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol | 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-(4-NITROPHENYL)ETHANOL; BENZENEMETHANOL,4-NITRO-.ALPHA.-(TRICHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 54075-25-1. Molecular formula: C8H6Cl3NO3. Mole weight: 270.497. Purity: 0.96. IUPACName: 4-nitro-α-(trichloromethyl)benzyl alcohol. Product ID: ACM54075251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-methoxyethanol | 2,2,2-Trichloro-1-methoxyethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC141432, 2,2,2-Trichloro-1-methoxyethanol, CID86694, EINECS 242-152-2, 18271-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18271-82-4. Molecular formula: C3H5Cl3O2. Mole weight: 179.429600 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-methoxyethanol. Canonical SMILES: COC(C(Cl)(Cl)Cl)O. Density: 1.54g/cm³. ECNumber: 242-152-2. Product ID: ACM18271824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-3'-trifluoromethylacetanilide | White crystalline. CAS No. 1939-29-3. Pack Sizes: 5g. Product ID: FR-0904. M.P. 104-105. Mole weight: 306.5. |  Frinton Laboratories |
| 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE | 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-TRIFLUOROMETHYL-2,2,2-TRICHLOROACETANILIDE;2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE;TIMTEC-BB SBB008118;2,2,2-Trichloro-N-[3-(trifluoromethyl)phenyl]acetamide;2,2,2-TRICHLORO-3''-TRIFLUOROMETHYLACETANILIDE ---WHITE CRYSTALLINE---;2,2,2-trichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 1939-29-3. Molecular formula: C9H5Cl3F3NO. Mole weight: 306.5. Product ID: ACM1939293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trichloro-3'-(trifluoromethyl)acetanilide. | |
| 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-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester | 2,2,2-Trichloroacetimidic Acid 2-Phenylpropan-2-yl Ester. Group: Biochemicals. Alternative Names: 2,2,2-Trichlorotthanimidic Acid 1-Methyl-1-phenylethyl Ester. Grades: Highly Purified. CAS No. 147221-33-8. Pack Sizes: 500mg. Molecular Formula: C11H12Cl3NO, Molecular Weight: 280.58. 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 | 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, the active form of Chloral hydrate, is an agonist for the nonclassical K 2P channels TREK-1 (KCNK2) and TRAAK (KCNK4) [1]. Uses: Scientific research. Group: Natural products. CAS No. 115-20-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-B1500. |  |
| 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 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-Trichloroethanol purum | 2,2,2-Trichloroethanol purum. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 115-20-8. Mole weight: 149.4. Product ID: ACM115208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 2-tri chloroethoxysulfuryl Imidazole | 2, 2, 2-tri chloroethoxysulfuryl Imidazole. Group: Biochemicals. Alternative Names: H-Imidazole-1-sulfonic Acid 2,2,2-Trichloroethyl Ester. Grades: Highly Purified. CAS No. 903587-98-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-tri chloroethoxysulfuryl-N- methyl imidazolium Triflate | A reagent for introduction of 2,2,2-trichloroethyl-protected sulfates into monosaccharides. Group: Biochemicals. Alternative Names: 1-Methyl-3-[ (2, 2, 2-trichloroethoxy) sulfonyl]-1H-imidazolium 1, 1, 1-Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 903587-97-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloroethyl 2-methyl-4,5-dihydro-1H-imidazole-1-sulfonate | 2,2,2-Trichloroethyl 2-methyl-4,5-dihydro-1H-imidazole-1-sulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C6H9Cl3N2O3S, Molecular Weight: 295.57. US Biological Life Sciences. | Worldwide |
| 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). Group: Dendrimer building blocks. CAS No. 143330-91-0. Product ID: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate. Molecular formula: 285.5g/mol. Mole weight: C9H7Cl3O4. C1=C(C=C(C=C1O)O)C(=O)OCC(Cl)(Cl)Cl. 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. UJFDPTHAQUCMRW-UHFFFAOYSA-N. |  |
| 2,2,2-Trichloroethyl 3-Tert-Butyl-1-Phenyl-1H-Pyrazol-5-Ylcarbamate | 2,2,2-Trichloroethyl 3-Tert-Butyl-1-Phenyl-1H-Pyrazol-5-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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-tri chloroethyl chloroformate | 2, 2, 2-tri chloroethyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 17341-93-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: ClCO2CH2CCl3. 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 | Trichloroethyl chloroformate is used in organic synthesis for the introduction of the trichloroethyl chloroformate (Troc) protecting group for amines, thiols and alcohols. It readily cleaves vs other carbamates and can be used in an overall protecting group strategy.The troc group is traditionally removed via Zn insertion in the presence of acetic acid, resulting in elimination and decarboxylation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,24,5-PENTACHLOROACETOPHENONE;Trichloroethyl chloroformate;trichloroethoxycarbonyl chloride;2,2,2-trichloroethyl chlorocarbonate;Troc-Cl. Product Category: Trichloroethoxycarbonylation Reagents. CAS No. 17341-93-4. Molecular formula: C3H2Cl4O2. Mole weight: 211.85. Purity: 0.98. ECNumber: 241-363-7. Product ID: ACM17341934-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: other glass and ceramic materials. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. CAS No. 764-09-0. Product ID: 1,1,1-trichloro-2-chlorosulfonyloxyethane. Molecular formula: 247.91. Mole weight: C2< / sub>H2< / sub>Cl4< / sub>O3< / sub>S. C(C(Cl)(Cl)Cl)OS(=O)(=O)Cl. MFQWRQASGSRKAJ-UHFFFAOYSA-N. 96%. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic Phosphine Compounds. CAS No. 18868-46-7. Molecular formula: C2H2Cl5O2P. Mole weight: 266.27. Purity: 0.95. IUPACName: 1,1,1-trichloro-2-dichlorophosphoryloxyethane. Canonical SMILES: C(C(Cl)(Cl)Cl)OP(=O)(Cl)Cl. Density: 1.29g/cm³. Product ID: ACM18868467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide | 2,2,2-Trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N.N-Bis-trichloracetyl-o-phenylendiamin; WLN: GXGGVMR BMVXGGG. Product Category: Heterocyclic Organic Compound. CAS No. 4257-73-2. Molecular formula: C10H6Cl6N2O2. Mole weight: 398.885 g/mol. Purity: 0.96. IUPACName: 2,2,2-trichloro-N-[2-[(2,2,2-trichloroacetyl)amino]phenyl]acetamide. Canonical SMILES: C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl. Density: 1.78g/cm³. Product ID: ACM4257732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-NN-dimethylacetamide | Liquid, d15 1.44, 98%. Synonyms: NN-Dimethyltrichloroacetamide. CAS No. 7291-33-0. Pack Sizes: 5g, 25g. Product ID: FR-1282. B.P. 90-92/15 mm. Mole weight: 190.46. | Frinton Laboratories |
| 2,2,2-Trichloro-N-pentylethanimidamide | 2,2,2-Trichloro-N-pentylethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0471-0023;2,2,2-TRICHLORO-N-PENTYLETHANIMIDAMIDE;2,2,2-TRICHLORO-N-PENTYL-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 35518-70-8. Molecular formula: C7H13Cl3N2. Mole weight: 231.55. Product ID: ACM35518708. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-trichloro-N-pentylacetimidamide. | |
| 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-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE | 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE;O-TRIFLUOROACETYL-P-CRESOL;2,2,2-trifluoro-1-(2-hydroxy-5-methylphenyl)ethan-1-one;Ethanone, 2,2,2-trifluoro-1-(2-hydroxy-5-methylphenyl)- (9CI);2,2,2-Trifluoro-1-(2-hydroxy-5-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 70978-57-3. Molecular formula: C9H7F3O2. Mole weight: 204.15. Product ID: ACM70978573. 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-Trifluoro-1-(4-iodo-phenyl)-ethanone | 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(4-IODO-PHENYL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 23516-84-9. Molecular formula: C8H4F3IO. Mole weight: 300.0187. Purity: 0.97. Product ID: ACM23516849. Alfa Chemistry ISO 9001:2015 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-phenanthren-9-yl-ethanone | 2,2,2-Trifluoro-1-phenanthren-9-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PHENANTHRYL TRIFLUOROMETHYL KETONE;2,2,2-TRIFLUORO-1-PHENANTHREN-9-YL-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 163082-41-5. Molecular formula: C16H9F3O. Mole weight: 274.24. Product ID: ACM163082415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(piperidin-4-yl)ethane-1,1-diol | 2,2,2-Trifluoro-1-(piperidin-4-yl)ethane-1,1-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WT1064, AKOS006322723, DB-062521, 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, I14-16142, 1268520-17-7 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, 1268520-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 1268520-17-7. Molecular formula: C7H12F3NO2. Mole weight: 199.170890 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-piperidin-4-ylethane-1,1-diol. Product ID: ACM1268520177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride | 2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1186195-01-6. Molecular formula: C9H11ClF3N. Mole weight: 215.6047102. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;hydrochloride. Product ID: ACM1186195016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone | 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 33284-21-8. Molecular formula: C7H4F3NO. Mole weight: 175.11. Product ID: ACM33284218. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-TRIFLUORO-1-(PYRIDIN-3-YL)ETHAN-1-ONE. | |
| 2,2,2-Trifluoro-1-triphenylsilanyl-ethanone | 2,2,2-Trifluoro-1-triphenylsilanyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 141334-25-0. Molecular formula: C20H15F3Osi. Mole weight: 356.4191. Purity: 0.96. Product ID: ACM141334250. Alfa Chemistry ISO 9001:2015 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-trifluoroacetaldehyde; 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2,2,2-trifluoroacetaldehyde; 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H20F3N3O5. Mole weight: 439.3851. Purity: >97%. Product ID: PR01166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 3-(3-(piperazin-1-yl)phenyl)piperidine-2,6-dione | 2,2,2-trifluoroacetaldehyde; 3-(3-(piperazin-1-yl)phenyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H20F3N3O3. Mole weight: 371.3542. Purity: >99%. Product ID: PR01098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 3-(4-(piperazin-1-yl)phenyl)piperidine-2,6-dione | 2,2,2-trifluoroacetaldehyde; 3-(4-(piperazin-1-yl)phenyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H20F3N3O3. Mole weight: 371.3542. Purity: >99%. Product ID: PR01153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-4-oxobutanoic acid | 2,2,2-trifluoroacetaldehyde; 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C23H23F3N4O8. Mole weight: 540.4459. Product ID: PR01083. Alfa Chemistry ISO 9001:2015 Certified. | |
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