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| Product | Description | |
|---|---|---|
| 2-[2- (2-Naphthalenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: 2-[2- (2-Naphthylethoxy) adenosine]; WRC 0018. Grades: Highly Purified. CAS No. 131865-99-1. Pack Sizes: 50mg. 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. Grades: 95%. CAS No. 131865-99-1. Molecular formula: C22H23N5O5. Mole weight: 437.45. |  |
| 2,2,2-Nitrilotrisethanol hydrobromide | 2,2,2-Nitrilotrisethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-NITRILOTRIETHANOL HYDROBROMIDE;TRIETHANOLAMINE HBR;TRIHYDROXYTRIETHYLAMINE HYDROBROMIDE;TRIETHANOLAMINE HYDROBROMIDE;TRIETHYLOLAMINE HYDROBROMIDE;TRIS(HYDROXYETHYL)AMINE HYDROBROMIDE;2,2',2''-nitrilotrisethanol hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 25114-70-9. Molecular formula: C6H16BrNO3. Mole weight: 230.1001. Density: g/cm³. Product ID: ACM25114709. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2',2''-Nitrilotrisethyl triacetate | 2,2',2''-Nitrilotrisethyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHANOLAMINE TRIACETATE;2,2',2''-nitrilotris-ethanotriacetate(ester);Ethanol,2,2',2''-nitrilotris-,triacetate(ester);tris-(2-acetoxy-ethyl)-amine;tris-2-acetoxy-ethyl-amine;2,2',2''-nitrilotrisethyl triacetate;Triethanolamine triacetate,95%. Product Category: Heterocyclic Organic Compound. CAS No. 3002-18-4. Molecular formula: C12H21NO6. Mole weight: 275.3. Density: 1.04. Product ID: ACM3002184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide | 2,2',2''-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide is an intermediate in synthesizing Fosthietan (F730000), which is used as a nematicide, to protect soils and crops from nematodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1374010-02-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H36N4O3, Molecular Weight: 500.63. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-593-1, CID90703, Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate, Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 25062-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 25062-49-1. Molecular formula: C42H82O6. Mole weight: 683.097 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Density: 0.921g/cm³. Product ID: ACM25062491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol | 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monophenyl ether. Product Category: PROTAC Library. CAS No. 7204-16-2. Molecular formula: C12H18O4. Mole weight: 226.2689. IUPACName: 2-[2-(2-phenoxyethoxy)ethoxy]ethanol. Product ID: PR7204162. Alfa Chemistry ISO 9001:2015 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-Propynyloxy) ethoxy]ethanol | 2-[2- (2-Propynyloxy) ethoxy]ethanol is a reactant used in the preparation of divalent ligands based on 3-deoxy-4-thiolactose as inhibitors of E. coli β-galactosidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 7218-43-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane | 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Anti-arrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-50-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H22O4, Molecular Weight: 326.39. US Biological Life Sciences. | Worldwide |
| 2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)acetic acid | 2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697188-31-9. Molecular formula: C28H35FN4O7S. Mole weight: 590.6635. Purity: 0.95. Product ID: PR2697188319. Alfa Chemistry ISO 9001:2015 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-(tert-butoxy)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(tert-butoxy)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOOCCH2O-PEG1-CH2COOtBu; 3,6-dioxaoctanedioic acid 1-t-butyl ester. Product Category: PROTAC Library. CAS No. 2456391-60-7. Molecular formula: C10H18O6. Mole weight: 234.2463. IUPACName: 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2456391607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol | 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H28ClF3O2Si. US Biological Life Sciences. | Worldwide |
| 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-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 | 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 | 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. Grades: > 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 | 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-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 | Synonyms: 1-Methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole. Grades: 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 | 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, 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 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-(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 |
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