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| Product | Description | |
|---|---|---|
| 1,1,1-Tribromotrifluoroacetone | 1,1,1-Tribromotrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonbromoform; Brometone; Tribromo-tert-butyl alcohol; 3,3,3-tribromo-1,1,1-trifluoroacetone; 2-Tribromomethyl-2-propanol; 1,1,1-tribromo-3,3,3-trifluoro-acetone; Bromobutanol; Acetone-bromoform; 1,1,1-tribromo-2-methyl-2-propanol; 1,1,1-tribromo-2-meth. Product Category: Heterocyclic Organic Compound. CAS No. 431-91-4. Molecular formula: C3Br3F3O. Mole weight: 348.739. Purity: 0.96. IUPACName: 1,1,1-Tribromo-3,3,3-trifluoroacetone. Product ID: ACM431914. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1-Tribromotrifluoroethane | 1,1,1-Tribromotrifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tribromo-2,2,2-trifluoroethane;ethane,1,1,1-tribromo-2,2,2-trifluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 354-48-3. Molecular formula: C2Br3F3. Mole weight: 320.7286096. Product ID: ACM354483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tributoxypentane | 1,1,1-Tributoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tributoxypentane, 62007-51-6, EINECS 263-367-8, AC1MI4IE, 1,1,1-Tributoxypentane;, Pentane,1,1,1-tributoxy-, CTK5B4149, AG-G-26950. Product Category: Heterocyclic Organic Compound. CAS No. 62007-51-6. Molecular formula: C17H36O3. Mole weight: 288.4659. Purity: 0.96. IUPACName: 1,1,1-tributoxypentane. Canonical SMILES: CCCCC(OCCCC)(OCCCC)OCCCC. Density: 0.878g/cm³. ECNumber: 263-367-8. Product ID: ACM62007516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2,2,4,4,4-pentafluorobutane | 1,1,1-Trichloro-2,2,4,4,4-pentafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRICHLORO-2,2,4,4,4-PENTAFLUOROBUTANE;4,4,4-Trichloro-1,1,1,3,3-pentafluorobutane;4,4,4-TRICHLORO-1,1,3,3,3-PENTAFLUOROBUTANE;4,4,4-TRICHLORO-1,1,1,3,3-PENTAFLUOROBUTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 380-63-2. Molecular formula: C4H2Cl3F5. Mole weight: 251.41. Purity: 0.96. IUPACName: 1,1,1-trichloro-2,2,4,4,4-pentafluorobutane. Density: 1.611g/cm³. Product ID: ACM380632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane | 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane. Synonyms: D8-4,4'-DDT; 4,4'-DDT D8. CAS No. 93952-18-2. Molecular formula: C14HD8Cl5. Mole weight: 362.54. |  |
| 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c | 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DDT, [RING-14C(U)];4,4'-DDT-RING-UL-14C;1,1,1-TRICHLORO-2,2-BIS-[4-CHLOROPHENYL]ETHANE-RING-UL-14C. Product Category: Heterocyclic Organic Compound. CAS No. 29411-63-0. Molecular formula: C14H9Cl5. Mole weight: 378.7. Product ID: ACM29411630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane | 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10291-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6Cl4O. US Biological Life Sciences. |  Worldwide |
| 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. Product Category: Alcohols. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Product ID: ACM6001645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. Molecular formula: C8H16Cl6O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate; CDC10-0310; 57-15-8; C8H16Cl6O3; 200-317-6; MFCD02179352; 57-15-8. Purity: 0.9999. EC Number: 200-317-6. Physical State: Colorless crystals. Boiling Point: 167°C at 760 mmHg. Melting Point: -78°C. Density: 1.404 g/cm3. |  |
| 1,1,1-trichloro-3,5-dimethyloctane | 1,1,1-trichloro-3,5-dimethyloctane; Persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13275-21-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorodecane | 1,1,1-Trichlorodecane can be used as a lubricating oil extreme-pressure additive and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-56-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorododcane | 1,1,1-Trichlorododcane is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-57-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H23Cl3, Molecular Weight: 273.67. US Biological Life Sciences. | Worldwide |
| 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, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride | 1, 1, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride is a derivative of 1, 1, 1-Trichloromethane sulfonic Acid a very strong acid used in protonation reactions, and as a catalyst in esterifications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1404116-76-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C2Cl6O5S2, Molecular Weight: 380.87. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorotridecane | 1,1,1-Trichlorotridecane is used in the hydrolysis of polyhalohydrocarbons containing a trichloromethyl or 2,2-dichloroethylene group. 1,1,1-Trichlorotridecane is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-24-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H25Cl3, Molecular Weight: 287.7. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,1,1-Trichloroundecane | 1,1,1-Trichloroundecane is used in the reduction of α, α, α-trichloromethyl compounds in the presence of metal carbonyls and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-25-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H21Cl3, Molecular Weight: 259.64. US Biological Life Sciences. | Worldwide |
| 1,1,1-Triethyl-3,3,3-Trimethyldisiloxane | 1,1,1-Triethyl-3,3,3-Trimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disiloxane, 1,1,1-triethyl-3,3,3-trimethyl-, 2652-41-7, CTK0J3204, AGN-PC-009282, AG-E-83567, 1,1,1-triethyl-3,3,3-trimethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2652-41-7. Molecular formula: C9H24OSi2. Mole weight: 204.46. Purity: 0.97. IUPACName: triethyl(trimethylsilyloxy)silane. Product ID: ACM2652417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Triethyl-3,3-Dimethyldisiloxane | 1,1,1-Triethyl-3,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 80907-11-5. Molecular formula: C8H22OSi2. Mole weight: 190.43 g/mol. Purity: 95%+. Product ID: ACM80907115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-cyanobutan-2-ol | 1,1,1-Trifluoro-2-cyanobutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 203302-91-4, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 203302-91-4. Molecular formula: C5H6F3NO. Mole weight: 153.1024. Purity: 0.96. IUPACName: 2-hydroxy-2-(trifluoromethyl)butanenitrile. Product ID: ACM203302914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Group: Biochemicals. Alternative Names: 1-Iodo-2,2,2-trifluoroethane; 2,2,2-Trifluoro-1-iodoethane; 2,2,2-Trifluoroethyl Iodide; 2,2,2-Trifluoroiodoethane; 2-Iodo-1,1,1-trifluoroethane. Grades: Highly Purified. CAS No. 353-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833, 353-83-3. Product Category: Alkyl. Appearance: Water clear to opaque dense liquid. CAS No. 353-83-3. Molecular formula: C2H2F3I. Mole weight: 209.94. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-iodoethane. Density: 2.13. Product ID: ACM353833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-methyl- | 1,1,1-Trifluoro-2-methyl-. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1,1-dimethylethylamine Hydrochloride; 1,1,1-Trifluoro-2-methylpropan-2-amine Hydrochloride. Grades: Highly Purified. CAS No. 174886-04-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol | 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04284370, ZINC04284371, CID7168150, 134418-70-5. Product Category: Alkenes. Appearance: clear yellow liquid. CAS No. 134418-70-5. Molecular formula: C9H16. Mole weight: 202.17. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)(C(F)(F)F)O. Density: 1.224g/cm³. Product ID: ACM134418705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-propanamine | 1,1,1-Trifluoro-2-propanamine. Group: Biochemicals. Alternative Names: 2,2,2-trifluoro-1-methylethylamine; 1,1,1-Trifluoro-2-aminopropane; 1,1,1-Trifluoroprop-2-ylamine. Grades: Highly Purified. CAS No. 421-49-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H6F3N. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-propanol | 1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8. Product Category: Alcohols. CAS No. 374-01-6. Molecular formula: C3H5F3O. Mole weight: 114.07. Purity: 0.96. IUPACName: 1,1,1-trifluoropropan-2-ol. Canonical SMILES: CC(C(F)(F)F)O. Density: 1.259 g/mL at 25ºC(lit.). ECNumber: 206-773-2. Product ID: ACM374016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol | 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 646-97-9. Molecular formula: C6H6F6O. Mole weight: 208.1 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-646979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone | 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-IODOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-65-0. Molecular formula: C9H6F3IO. Mole weight: 314.04. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(2-iodophenyl)propan-2-one. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C(F)(F)F)I. Density: 1.801g/cm³. Product ID: ACM898787650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one | 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 359-61-5. Molecular formula: C6H9F3O. Mole weight: 154.13. Product ID: ACM359615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grade: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. | |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Product ID: ACM1207175618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-iodopropane | 1,1,1-Trifluoro-3-iodopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 460-37-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H4F3I. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-3-methyl-2-butanol | 1,1,1-Trifluoro-3-methyl-2-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 382-02-5. Mole weight: 142.12. Product ID: ACM382025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1-trifluoro-3-methylbutan-2-ol. | |
| 1,1,1-trifluoro-3-methylbutan-2-one | 1,1,1-trifluoro-3-methylbutan-2-one. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 382-03-6. Molecular formula: C5H7F3O. Mole weight: 140.1. Purity: 0.95. Product ID: ACM382036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-nitropropan-2-ol | 1,1,1-Trifluoro-3-nitropropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE;1,1,1-TRIFLUORO-3-NITROPROPAN-2-OL;3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 453-35-0. Molecular formula: C3H4F3NO3. Mole weight: 159.06. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-nitropropan-2-ol. Canonical SMILES: C(C(C(F)(F)F)O)[N+](=O)[O-]. Density: 1.513g/cm³. Product ID: ACM453350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-5-methoxypentan-2-one | 1,1,1-Trifluoro-5-methoxypentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-5-METHOXYPENTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 69243-10-3. Molecular formula: C6H9F3O2. Mole weight: 170.13. Product ID: ACM69243103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-6-methylheptane-2,4-dione | 1,1,1-Trifluoro-6-methylheptane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0324;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE;1,1,1-Trifluoro-6-methyl-2,4-heptanedione;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 461-92-7. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-6-methylheptane-2,4-dione. Canonical SMILES: CC(C)CC(=O)CC(=O)C(F)(F)F. Density: 1.143g/cm³. ECNumber: 207-319-6. Product ID: ACM461927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoroacetone | 1,1,1-Trifluoroacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 421-50-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H3F3O. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoroacetone cyanohydrin | 1,1,1-Trifluoroacetone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUOROACETONE CYANHYDRIN;1,1,1-TRIFLUOROACETONE CYANOHYDRIN;3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANENITRILE;2-HYDROXY-2-(TRIFLUOROMETHYL)PROPIONITRILE;TRIFLUOROACETONE CYANOHYDRIN;2-Cyano-1,1,1-trifluoro-2-propanol~2-Hydroxy-2-(trifluoromethyl). Product Category: Heterocyclic Organic Compound. CAS No. 335-08-0. Molecular formula: C4H4F3NO. Mole weight: 139.08. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile. Canonical SMILES: CC(C#N)(C(F)(F)F)O. Density: 1276. Product ID: ACM335080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester | 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL484297, trifluoromethanesulfonic acid 1H-indazol-7-yl ester, 945761-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 945761-93-3. Molecular formula: C8H5F3N2O3S. Mole weight: 266.197110 [g/mol]. Purity: 0.96. IUPACName: 1H-indazol-7-yl trifluoromethanesulfonate. Canonical SMILES: C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)NN=C2. Product ID: ACM945761933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 109586-43-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H9F3O3S, Molecular Weight: 266.24. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 is an isotope labelled intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H5D4F3O3S, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester is an impurity of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370699-80-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H28F3NO4S. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester is used in the synthesis of potent BRAF kinase inhibitors used in the therapeutic treatment of melanoma. Also used in the synthesis of antitumor antibiotic (+)-FR900482. Group: Biochemicals. Alternative Names: TIPSOTf; Triisopropyl (trifluoromethane sulfonato) silane ; Triisopropylsilyl Triflate; Triisopropylsilyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 80522-42-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethoxybutane | 1,1,1-Trimethoxybutane is used in the synthesis of angiotensin II receptor antagonists affecting blood pressure. Also used in the preparation of inhibitors of cyclin-dependant kinases. Group: Biochemicals. Alternative Names: Trimethyl Ester Orthobutyric Acid; 1,1,1-Trimethoxybutane; Methyl Orthobutyrate; Trimethyl Orthobutanoate; Trimethyl Orthobutyrate. Grades: Highly Purified. CAS No. 43083-12-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethoxy-n-octane | 1,1,1-Trimethoxyoctane is an aliphatic hydrocarbon compound with a molecular formula of C8H18O3. It is a colorless liquid that is soluble in both organic and aqueous solvents. Uses: 1,1,1-trimethoxyoctane is used in a variety of scientific applications, including in the synthesis of other compounds, as a reagent for organic reactions, and as a solvent for chromatography. additionally, it is used in the production of pesticides and has been studied for its biochemical and physiological effects. Additional or Alternative Names: 3,3,3-trimethoxyoctane. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 161838-87-5. Molecular formula: C11H24O3. Mole weight: 204.31. Purity: 0.96. IUPACName: 1,1,1-trimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)(OC)OC. Product ID: ACM161838875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethoxyoctane | 1,1,1-Trimethoxyoctane is a reagent used neuraminidase inhibitor compounds. Group: Biochemicals. Alternative Names: Trimethyl Orthooctanoate. Grades: Highly Purified. CAS No. 161838-87-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane | 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane. CAS No. 28855-11-0. Pack Sizes: 1 kg. Product ID: CDC10-0387. Molecular formula: C33H34O2Si3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane; CDC10-0387; 28855-11-0; C33H34O2Si3; 28855-11-0. Purity: 0.98. | |
| 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine | 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine is a potential precursor for synthesis of silicon carbonitride films. Also, it is an intermediate used in the synthesis of Z-3-(Tributylstannyl)-2-propen-1-amine (T773980). Group: Biochemicals. Grades: Highly Purified. CAS No. 10519-97-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NSi, Molecular Weight: 129.28. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine | 1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine is a reagent used in the synthesis of febrifugine derivatives and in the development of effective and safer tetrahydroquinazoline-type antimalarial. Group: Biochemicals. Grades: Highly Purified. CAS No. 13892-06-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H24NPSi, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine | 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyliminotriphenylphosphorane, 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine, 13892-06-3, Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, ACMC-1CDMC, AC1L3FAP, triphenyl(trimethylsilylimino)-, 472255_ALDRICH, CTK4C1463, AG-D-78582, Silanamine,1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, Phosphineimide, P,P,P-triphenyl-N-(trimethylsilyl)- (7CI,8CI);(Trimethylsilylimino)triphenylphosphorane;1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine;N-[(Trimethylsilyl)imino]triphenylphosphorane;Triphenyl[(trimethylsilyl)imino]phosphorane. Product Category: Heterocyclic Organic Compound. CAS No. 13892-06-3. Molecular formula: C21H24NPSi. Mole weight: 349.48. Purity: 0.96. IUPACName: triphenyl(trimethylsilylimino)-$l^{5}-phosphane. Canonical SMILES: C[Si](C)(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1g/cm³. Product ID: ACM13892063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylol ethane trimethacrylate | 1,1,1-Trimethylol ethane trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-methyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl;1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE;2-methyl-2-[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate;Bismethacrylic acid 2-(methacryloyloxymethyl)-2-methylpropane. Product Category: Heterocyclic Organic Compound. CAS No. 24690-33-3. Molecular formula: C17H24O6. Mole weight: 324.37. Product ID: ACM24690333. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-414-7. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Uses: Atom transfer radical polymerization (atrp) initiator for the creation of trifunctional polymers. polymerization will occur at three sites creating a three-arm star polymer. Additional or Alternative Names: 3f-BiB, Trifunctional initiator. Product Category: Polymer/Macromolecule. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.1. Purity: 0.96. IUPACName: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Canonical SMILES: CC(C)(Br)C(=O)OCC(C)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br. Product ID: ACM648898322-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(2-cyanoethyl)nitromethane | Off-white crystals, 96%. Synonyms: 4-(2-Cyanoethyl)-4-nitro-1,7-heptanedinitrile. CAS No. 1466-48-4. Pack Sizes: 5g, 25g. Product ID: FR-1271. M.P. 112-113. Mole weight: 220.23. |  Frinton Laboratories |
| 1,1,1-Tris(2-cyanomethyl)nitromethane | 1,1,1-Tris(2-cyanomethyl)nitromethane. CAS No: 1466-48-4 |  Sarchem Laboratories New Jersey NJ |
| 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular host materials. |  |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- | |
| 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97% | 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(diphenylphosphinomethyl)ethane | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane; Triphos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. Purity: 0.98. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Canonical SMILES: CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6. Density: 1.19 g/cm3. Product ID: ACM22031125-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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