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| Product | Description | |
|---|---|---|
| 1,1,1-Trichloroethane-2,2,2-[d3] | 1,1,1-Trichloroethane-2,2,2-[d3] is a deuterium labelled analogue of 1,1,1-Trichloroethane and it is a labelled solvent. Synonyms: Methylchloroform-d3; d3-1,1,1-trichloroethane. Grade: 99% by CP; 98% atom D. CAS No. 2747-58-2. Molecular formula: Cl3CCD3. Mole weight: 136.42. |  |
| 1,1,1-Trichloroethane-2-d1 | 1,1,1-Trichloroethane-2-d1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRICHLOROETHANE-2-D1. Product Category: Heterocyclic Organic Compound. CAS No. 90229-85-9. Molecular formula: C2H2Cl3D. Mole weight: 134.41. Product ID: ACM90229859. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,2-Trichloroethane | 1,1,2-Trichloroethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-00-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H3Cl3, Molecular Weight: 133.4. US Biological Life Sciences. |  Worldwide |
| 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane | 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Group: Biochemicals. Alternative Names: 4, 4'- (2, 2, 2-Trichloroethylidene) diphenol; 4, 4'-Di hydroxydiphenyltri chloroethane ; 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane. Grades: Highly Purified. CAS No. 2971-36-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H11Cl3O2. US Biological Life Sciences. | Worldwide |
| 2,4'-Dichlorodiphenyltrichloroethane-[d8] | 2,4'-Dichlorodiphenyltrichloroethane-[d8] is the labelled analogue of 2,4'-DDT. 2,4'-DDT is a chlorinated organic pesticide having estrogenic activity. Synonyms: 1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene-d8; 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane-d8; (±)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane-d8; (±)-o,p'-DDT-d8; 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloroethane-d8; 2,4'-DDT-d8; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane-d8; 2-o-Chlorophenyl-2-p-chlorophenyl-1,1,1-trichloroethane-d8; NSC 33446-d8; NSC 57644-d8; o,p'-Chlorophenothane-d8; o,p'-DDT-d8; o,p'-Dichlorodiphenyltrichloroethane-d8. Grade: 98% atom D. CAS No. 221899-88-3. Molecular formula: C14HD8Cl5. Mole weight: 362.54. | |
| 1, 1, 1-tri chlorotri fluoroethane | 1, 1, 1-tri chlorotri fluoroethane . Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1, 1, 1-tri fluorotri chloroethane ; CFC 113a; F 113a; FC 113a; Freon 113a; Freon FT; R 113a. Grades: Highly Purified. CAS No. 354-58-5. Pack Sizes: 1g. Molecular Formula: C2Cl3F3, Molecular Weight: 187.38. US Biological Life Sciences. | Worldwide |
| 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. Grade: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. | |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorogesarol, DFDT, Fluoro-DDT, p,p-Fluoro-DDT, Caswell No. 348, p,p-Difluorodiphenyltrichloroethane, 1,1-Bis(p-fluorophenyl)2,2,2-trichloroethane, 475-26-3, Difluorodiphenyltrichloroethane, HO-2,474, Difluoro diphenyl trichloroethane, NSC 8940, EINECS 207-493-3, Ethane, 1,1,1-trichloro-2,2-bis(p-fluorophenyl)-, AG-J-58353, EPA Pesticide Chemical Code 032001, BRN 1979134, AI3-07576, 1,1,1-Trichloro-2,2-bis(p-fluorophenyl)ethane, 1,1-Bis(p-fluorophenyl) 2,2,2-trichloroethane. Product Category: Heterocyclic Organic Compound. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.577 g/mol. Purity: 0.96. IUPACName: 1-fluoro-4-[2,2,2-trichloro-1-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F. Density: 1.406g/cm³. ECNumber: 207-493-3. Product ID: ACM475263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Additional or Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. Product Category: Solvents. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Product ID: ACM123911-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-DDT-[13C12] | 4,4'-DDT-[13C12] is the labelled analogue of 4,4'-DDT, which is a synthetic organochlorine insecticide. Synonyms: 4,4-DDT-13C12; 4,4'-Dichlorodiphenyltrichloroethane-13C12; 1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]-13C12; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethane-13C12; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethane-13C12; 4,4'-DDT-13C12; Benzochloryl-13C12; Chlorophenothane-13C12; Chlorphenotoxum-13C12; Clofenotan-13C12; NSC 8939-13C12; Neocidol-13C12; Parachlorocidum-13C12; Pentachlorin-13C12; DDT-13C12; p,p'-DDT-13C12. Grade: 95%; ≥95% atom 13C. CAS No. 104215-84-1. Molecular formula: C2[13C]12H9Cl5. Mole weight: 366.40. | |
| Methoxychlor-[d14] | Methoxychlor-[d14] is a labelled Methoxychlor. Methoxychlor is an insecticide that can be an alternative of DDT. Synonyms: 1,1,1-Trichloro-2,2-bis-(p-methoxy-d3-phenyl-d4)ethane; 2,2-Bis(4-methoxy-d3-phenyl-d4)-1,1,1-trichloroethane. Grade: 95% by HPLC; 98% atom D. CAS No. 1644449-82-0. Molecular formula: C16HD14Cl3O2. Mole weight: 359.73. | |
| tert-Butyl 2,2,2-trichloroacetimidate | tert-Butyl 2,2,2-trichloroacetimidate is used in the conversion of alcohols and carboxylic acids to their respective ethers and esters. Synonyms: 2,2,2-Trichloroethanimidic acid tert-butyl ester; O-tert-Butyl trichloroacetimidate; tert-Butyl trichloroacetimidate; tert-butyl 2,2,2-trichloroethanecarboximidate; t-Butyl trichloroacetimidate; t-butyl 2,2,2-trichloroacetimidate; TBTA. Grade: 95 % (GC). CAS No. 98946-18-0. Molecular formula: C6H10Cl3NO. Mole weight: 218.51. | |
| 1-(4-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | 1-(4-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 72652-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3BrCl3NO, Molecular Weight: 291.36. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone | 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1336879-56-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H5BrCl3NO, Molecular Weight: 341.416. 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 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 | 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 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',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate | 2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl)-, 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate); 2,2',3,3',4',6,6'-Hepta-O-benzoyl-1-O-trichloroacetimidoyl-D-lactose; 4-O-(2,3,4,6-Tetra-O-benzoyl-β-D-galactopyranosyl)-D-glucopyranose 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R)-4,5-Dibenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate. Grade: ≥95%. CAS No. 473449-32-0. Molecular formula: C63H50Cl3NO18. Mole weight: 1215.43. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate is an Oxford glycosylation reagent. It's utilized for constructing glycosidic bonds in the creation of certain medications. Its usage is commonly seen in the development of antibiotics and antiviral drugs. Synonyms: 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate; 2,3,4,6-tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-alpha-D-glucopyranose; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 74808-10-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:alpha.-D-Galactopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate);GLACTOSE TRICHLOROACETIMIDATE;2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 86520-63-0. Molecular formula: C16H20Cl3NO10. Purity: >93.0%(LC). Product ID: ACM86520630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74808-10-9, SureCN417827, CTK8F3729, AG-G-97692, FT-0674903, 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyltrichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Trichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate, |A-D-Glucopyranose 2,3,4,6-Tetraacetate 1-(2,2,2-Trichloroethanimidate). Product Category: Heterocyclic Organic Compound. CAS No. 74808-10-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM74808109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate, a highly significant compound extensively employed in the biomedicine sector, serves as a multifaceted reagent within the oligosaccharide synthesis domain. Its primary purpose lies in glycosylating diverse pharmaceuticals and biomolecules. This invaluable product expedites the advancement of pioneering therapeutic interventions, contributing to the precise management of afflictions encompassing cancer, autoimmune disorders, as well as viral infections. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; SCHEMBL1726948; DTXSID00452848; AMY41454; AKOS016844828; CS-W006443; AS-72793; A860167; W-204069; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyltrichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-[(2,2,2-TRICHLOROETHANIMIDOYL)OXY]OXAN-2-YL]METHYL ACETATE. CAS No. 92052-29-4. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl trichloroacetimidate. Synonyms: D-Galactopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate); 2,3,4,6-Tetra-O-acetyl-1-O-trichloroacetimidoyl-D-galactopyranose; (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R)-3,4,5-Triacetoxy-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥98%. CAS No. 127061-80-7. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate); 2',3',4',6'-Tetra-O-acetyl-D-glucopyranosyl trichloroacetimidate; O-(2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl) trichloroacetimidate; (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)-tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-1-O-trichloroacetimidoyl-D-glucopyranose; [(2R,3R,4S,5R)-3,4,5-Triacetoxy-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥98%. CAS No. 142831-80-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: alpha-D-Galactopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate). CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate is a highly versatile reagent employed in carbohydrate chemistry to fabricate diverse glycosides and glycoconjugates. This product is widely recognized for its efficacy as a donor in glycosylation reactions involving alcohol acceptors, particularly proteins. Consequently, such reactions yield beta-linked glycosides that are not constrained by sterics. Synonyms: 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltribenzoate; SCHEMBL1727005; KTHFOWIANASXOK-UCDCFHRCSA-N; AKOS015919079; 2,3,4,6-tetra-O-benzoyl-alpha-d-glucopyranosyl-trichloroace-timidate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-75-5. Molecular formula: C36H28Cl3NO10. Mole weight: 741. | |
| 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate. Synonyms: 2,3,4,6-Tetra-O-benzyl-1-O-trichloroacetimidoyl-β-D-galactopyranose; β-D-Galactopyranose 2,3,4,6-tetrakis-O-(phenylmethyl) 1-(2,2,2-trichloroethanimidate); β-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 1-{(2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yloxy}-2,2,2-trichloro-1-ethanimine; (2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate. Grade: ≥97%. CAS No. 114743-70-3. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate, a highly versatile compound extensively utilized within the biomedicine sector, demonstrates extraordinary capabilities as a glycosyl donor for synthesizing intricate carbohydrates and glycoconjugates. Synonyms: D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4,6-Tetra-O-benzyl-D-galactopyranose trichloroacetimidate. CAS No. 132748-02-8. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is an important biomedical reagent primarily used in pharmacological research. It plays a role in the synthesis of certain antiviral drugs. Synonyms: 2,3,4-Triacetyl-a-D-xylopyranose 1-(2,2,2-trichloroethanimidate). CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. Purity: 0.96. IUPACName: [(3R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl. Product ID: ACM128376910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-L-fucopyranosyl trichloroacetimidate. Synonyms: α-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,4-Tri-O-acetyl-6-deoxy-α-L-galactopyranosyl trichloroacetimidate; 6-Deoxy-α-L-galactopyranose 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,4-Tri-O-acetyl-1-O-trichloroacetimidoyl-α-L-fucopyranose; (2S,3S,4R,5R,6S)-4,5-Diacetoxy-6-methyl-2-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-3-yl acetate. Grade: ≥98%. CAS No. 128571-86-8. Molecular formula: C14H18Cl3NO8. Mole weight: 434.65. | |
| 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl trichloroacetimidate. Synonyms: β-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); (2S,3R,4S,5R)-2-(2,2,2-Trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-Tri-O-acetyl-1-O-trichloroacetimidoyl-β-D-xylopyranose. Grade: 95%. CAS No. 128377-34-4. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate | 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-Trichloroacetimidate, 869848-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 869848-87-3. Molecular formula: C13H16Cl3NO8. Mole weight: 420.627040 [g/mol]. Purity: 0.96. IUPACName: [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Product ID: ACM869848873. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-D-xylopyranosyl trichloroacetimidate. Synonyms: D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,4-Tri-O-acetyl-1-O-trichloroacetimidoyl-D-xylopyranose. Grade: ≥98%. CAS No. 197144-02-8. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate, a chemical compound essential in the pharmaceutical industry, is widely utilized for synthesizing glucuronide prodrugs. These prodrugs have promising therapeutic potential in treating multiple ailments like inflammation and cancer. Multiple chemical suppliers stock this product, serving the ever-increasing demand in the biomedical industry. Its multifaceted nature and versatile applications make it a crucial ingredient in modern medicine. Synonyms: Methyl-(2,3,4-tri-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate)uronate; α-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate 1-(2,2,2-trichloroethanimidate). CAS No. 169557-99-7. Molecular formula: C30H24Cl3NO10. Mole weight: 664.87. | |
| 2,3,4-Tri-O-benzoyl-a-L-fucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-L-fucopyranosyl trichloroacetimidate, a compound of utmost significance in the biomedical sector, epitomizes an indispensable reagent. Its structural distinctiveness paves the way for an extensive array of applications, primarily in the synthesis of glycosides, carbohydrates, and intricate natural compounds. It assumes a pivotal role in the advancement of pharmaceutical preparations catering to formidable ailments including cancer, diabetes, and infectious disorders. Synonyms: 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose, Trichloroacetimidate; (2S,3R,4R,5S,6S)-2-Methyl-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; [(2S,3R,4R,5S,6S)-4,5-dibenzoyloxy-2-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] benzoate; 1,2,3-Tri-O-benzoyl-?-L-fucopyranose, Trichloroacetimidate. CAS No. 180476-30-6. Molecular formula: C29H24Cl3NO8. Mole weight: 620.86. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate, a vital compound extensively utilized in the biomedical field, exhibits remarkable potential for the synthesis of carbohydrate-based molecules showcasing therapeutic efficacy. This derivative, characterized by heightened stability and reactivity, assumes a pivotal role in the realm of drug discovery and development. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester, 2,2,2-Trichloroethanimidate. CAS No. 159420-94-7. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate exhibits remarkable properties as a chemical reagent, effectively facilitating the synthesis of glycosides. This versatile compound holds tremendous promise as a potential therapeutic agent in the battle against various complex ailments, encompassing the entire spectrum from cancer and HIV to chronic inflammatory disorders. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-b-D-glucopyranuronic acid phenylmethyl ester, 2,2,2-trichloroethanimidate. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate. Synonyms: D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4-Tri-O-benzyl-1-O-trichloroacetimidoyl-D-xylopyranose; 2,3,4-Tris-O-(phenylmethyl)-D-xylopyranose 1-(2,2,2-trichloroethanimidate); 1-[(3R,4S,5R)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-yloxy]-2,2,2-trichloro-1-ethanimine. Grade: ≥97%. CAS No. 200059-37-6. Molecular formula: C28H28Cl3NO5. Mole weight: 564.88. | |
| 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate | 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate. Synonyms: α-D-Glucopyranuronic acid, methyl ester, 2,3,4-tris(2,2-dimethylpropanoate) 1-(2,2,2-trichloroethanimidate); Methyl 2,3,4-tri-O-pivaloyl-1-O-trichloroacetimidoyl-α-D-glucopyranuronate; (2S,3S,4S,5R,6R)-2-(Methoxycarbonyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Grade: ≥97%. CAS No. 201789-50-6. Molecular formula: C24H36Cl3NO10. Mole weight: 604.90. | |
| 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate | 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 208712-66-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H32Cl3NO7. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri-O-acetyl-3-O-allyl-α-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-allyl-α-D-glucopyranosyl trichloroacetimidate. Synonyms: α-D-Glucopyranose, 3-O-2-propen-1-yl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); α-D-Glucopyranose, 3-O-2-propenyl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-2-Propen-1-yl-α-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-4-(allyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-4-(allyloxy)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,5-diyl diacetate. Grade: ≥97%. CAS No. 147589-16-0. Molecular formula: C17H22Cl3NO9. Mole weight: 490.72. | |
| 2,4,6-Tri-O-acetyl-3-O-allyl-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-allyl-D-glucopyranosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 3-O-2-propen-1-yl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-2-Propen-1-yl-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 2,4,6-Tri-O-acetyl-3-O-allyl-1-O-trichloroacetimidoyl-D-glucopyranose; D-Glucopyranose, 3-O-2-propenyl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R)-3,5-Diacetoxy-4-(allyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥97%. CAS No. 905714-81-0. Molecular formula: C17H22Cl3NO9. Mole weight: 490.72. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-α-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-benzyl-α-D-glucopyranosyl trichloroacetimidate. Synonyms: α-D-Glucopyranose, 3-O-(phenylmethyl)-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-(Phenylmethyl)-α-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-4-(benzyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-4-(benzyloxy)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,5-diyl diacetate. Grade: ≥97%. CAS No. 142130-42-5. Molecular formula: C21H24Cl3NO9. Mole weight: 540.78. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-β-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-benzyl-β-D-glucopyranosyl trichloroacetimidate. Synonyms: β-D-Glucopyranose, 3-O-(phenylmethyl)-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-(Phenylmethyl)-β-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate). Grade: ≥98%. CAS No. 314038-30-7. Molecular formula: C21H24Cl3NO9. Mole weight: 540.78. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-[(S)-benzylidene]-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-[(S)-phenylmethylene]-, 3-benzoate 1-(2,2,2-trichloroethanimidate). CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranosyl trichloroacetimidate. Synonyms: β-D-Glucopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-azido-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2-Azido-2-deoxy-β-D-glucopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3,4,6-Tri-O-acetyl-1-O-trichloroacetimidoyl-β-D-glucopyranose. Grade: ≥98%. CAS No. 94715-57-8. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 2-Azido-2-deoxy-D-glucopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-azido-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 145840-43-3. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate, a highly significant reagent, finds extensive utility in the biomedical sector due to its role in the synthesis of glycoconjugates. Its primary application lies in pharmaceutical research, where it contributes to the creation of innovative drugs that specifically address glycosylation-related ailments. This remarkable compound allows for the targeted alteration of distinct sugar residues, thereby facilitating the investigation and management of diverse diseases including cancer, viral infections, and autoimmune disorders. Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; DTXSID70693706; T2615; 3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-O-(2,2,2-trichloroethanimidoyl)-alpha-L-gulopyranose. CAS No. 87190-67-8. Molecular formula: C22H21Cl3N2O10. Mole weight: 579.77. | |
| Allyl 2,2,2-trichloroacet | Allyl 2,2,2-trichloroacet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl 2,2,2-Trichloroacetimidate, 51479-73-3, 2,2,2-Trichloroacetimidic acid allyl ester, O-Allyl 2,2,2-trichloroacetimidate, NSC245512, ACMC-209ktx, AC1L7UWB, 678414_ALDRICH, CTK8B1798, ANW-31267, NSC-245512, prop-2-enyl 2,2,2-trichloroethanimidate, I14-58876. Product Category: Heterocyclic Organic Compound. CAS No. 51479-73-3. Molecular formula: C5H6Cl3NO. Mole weight: 202.47. Purity: 0.96. IUPACName: prop-2-enyl 2,2,2-trichloroethanimidate. Canonical SMILES: C=CCOC(=N)C(Cl)(Cl)Cl. Density: 1.36g/cm³. Product ID: ACM51479733. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-(Trichloromethyl)benzyl alcohol | Clear oil, 97%. Synonyms: 1-Phenyl-2,2,2-trichloroethanol. CAS No. 2000-43-3. Pack Sizes: 10g, 50g. Product ID: FR-0862. B.P. 158-160/26 mm. Mole weight: 225.5. |  Frinton Laboratories |
| b-D-Lactosyltrichloroacetimidate heptaacetate | b-D-Lactosyltrichloroacetimidate heptaacetate is a crucial compound widely used in the biomedical industry. It serves as a versatile reagent for carbohydrate chemistry. This product facilitates the synthesis of various biologically active compounds, polysaccharides, and glycoconjugates. Its applications include drug development, targeting diseases like cancer, neurodegenerative disorders, and infectious diseases. With its exceptional properties, b-D-Lactosyltrichloroacetimidate heptaacetate plays a significant role in advancing biomedical research and therapeutic interventions. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1142022-76-1. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| Benzyl 2,2,2-trichloroacetimidate | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin; an insect chitinase inhibitor. Synonyms: 2,2,2-Trichloroethanimidic Acid Phenylmethyl Ester; 2,2,2-Trichloroacetimidic Acid Benzyl Ester; Benzyl Trichloroacetimidate; O-Benzyl 2,2,2-Trichloroacetimidate; Benzyltrichloroacetimidate; Trichloroacetimidic Acid Benzyl Ester; Ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester. Grade: > 98 %. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. | |
| Benzyl 2,2,2-trichloroacetimidate | Benzyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trichloroacetimidic acid benzyl ester. Product Category: Benzylation (Bn) Reagents. Appearance: clear colorless to yellow liquid. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. Purity: 0.99. IUPACName: phenylmethyl 2,2,2-trichloroethanimidate. Canonical SMILES: C1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl. Density: 1.359 g/mL at 25 °C (lit.). ECNumber: 617-271-1. Product ID: ACM81927551. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Cellobiosyl trichloroacetimidate heptaacetate | D-Cellobiosyl trichloroacetimidate heptaacetate. Synonyms: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-O-trichloroacetimidoyl-D-cellobioside; 2,3,6,2',3',4',6'-Hepta-O-acetyl-D-cellobiosyl trichloroacetimidate; 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate). Grade: ≥97%. CAS No. 250330-69-9. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| Dicofol | Dicofol. Group: Biochemicals. Alternative Names: 4-Chloro-a-(4-chlorophenyl)-a-(trichloromethyl)-benzenemethanol; 4,4'-Dichloro-a-(trichloromethyl)-benzhydrol; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol. Grades: Highly Purified. CAS No. 115-32-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H9Cl5O. US Biological Life Sciences. | Worldwide |
| Methyl 2,2,2-trichloroacetimidate | Methyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 139661_ALDRICH, Methyl 2,2,2-trichloroacetimidate, EINECS 219-796-8, NSC306728, ZINC03861085, 2533-69-9. Product Category: Amine Salts. CAS No. 2533-69-9. Molecular formula: C21H26N2O2¡¤ HB. Mole weight: 176.43. Purity: 0.96. IUPACName: methyl 2,2,2-trichloroethanimidate. Canonical SMILES: COC(=N)C(Cl)(Cl)Cl. Density: 1.51g/cm³. ECNumber: 219-796-8. Product ID: ACM2533699. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate | (S)-2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate is a derivatizing agent in carbohydrate research. It's used in the synthesis of N-acetyllactosamine derivatives and other complex glycans. Synonyms: α-D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 3-acetate 1-(2,2,2-trichloroethanimidate), (S)-. CAS No. 171973-69-6. Molecular formula: C19H21Cl3N2O7. Mole weight: 495.74. | |
| tert-Butyl 2,2,2-trichloroacetimidate | tert-Butyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBTA. Product Category: Other Protecting Reagents. CAS No. 98946-18-0. Molecular formula: C6H10Cl3NO. Mole weight: 218.51. Purity: 0.96. Product ID: ACM98946180-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl 2,2,2-trichloroethanimidate. | |
| tert-Butyl 2,2,2-trichloroacetimidate purum | tert-Butyl 2,2,2-trichloroacetimidate purum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBTA, 364789_ALDRICH, 91077_FLUKA, tert-Butyl 2,2,2-trichloroacetimidate, TD6166, ZINC02555142, 98946-18-0. Product Category: Imidates. Appearance: Clear colorless to pale yellow liquid. CAS No. 98946-18-0. Molecular formula: C5H6Cl3NO. Mole weight: 218.51. Purity: >95.0%(GC). IUPACName: tert-butyl 2,2,2-trichloroethanimidate. Canonical SMILES: CC(C)(C)OC(=N)C(Cl)(Cl)Cl. Density: 1.222. Product ID: ACM98946180. Alfa Chemistry ISO 9001:2015 Certified. | |
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