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| Product | Description | |
|---|---|---|
| 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane | 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5F9O2, Molecular Weight: 280.089999999999. US Biological Life Sciences. |  Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane | 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 836-79-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-methoxy-2-propanol, AC1L38L5, MolPort-019-937-641, 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol, 662-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 662-16-8. Molecular formula: C4H4F6O2. Mole weight: 198.0638. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol. Canonical SMILES: COC(C(F)(F)F)(C(F)(F)F)O. Density: 1.508g/cm³. Product ID: ACM662168. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropane | 1,1,1,3,3,3-Hexafluoro-2-methoxypropane is a volatile inhalation anaesthetic affection mitochondrial respiration. Related compound to Sevoflurane (H291050). Group: Biochemicals. Grades: Highly Purified. CAS No. 13171-18-1. Pack Sizes: 100mg, 2.5g. Molecular Formula: C4H4F6O. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1515-14-6. Molecular formula: C4H4F6O. Mole weight: 182.06. Product ID: ACM1515146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol. | |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2,2,2-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol. alpha.. alpha.-bis(trifluoromethyl)-, Benzenemethanol. alpha.. alpha.-bis(trifluoromethyl)-, 718-64-9. Product Category: Amino Alcohols. Appearance: Colorless Liquid. CAS No. 718-64-9. Molecular formula: C9H6 F6 O. Mole weight: 244.13. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.45. ECNumber: 211-943-4. Product ID: ACM718649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 25g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-25g. Molecular Weight 168.04. See USA prepack pricing. |  |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-propanol. CAS No: 920-66-1 |  Sarchem Laboratories New Jersey NJ |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-propanol effects the native state of proteins, denaturing them as well as stabilizing the α-helical conformation of unfolded proteins and polypeptides. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane; 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoroisopropyl Alcohol; 1,1,1,3,3,3-Hexafluoropropanol; 2, 2, 2-Trifluoro-1- (trifluoromethyl) ethanol; Bis (trifluoromethyl) methanol; HFIP; Hexafluoroisopropanol; Hexafluoroisopropyl Alcohol; NSC 96336. Grades: Highly Purified. CAS No. 920-66-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 100g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-100g. Molecular Weight 168.04. See USA prepack pricing. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-d2 | 1,1,1,3,3,3-Hexafluoro-2-propanol-d2 is a labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol (H293880), it affects the native state of proteins, denaturing them as well as stabilizing the α-helical conformation of unfolded proteins and polypeptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 38701-74-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C3D2F6O. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFiPA. CAS No. 2160-89-6. Pack Sizes: 5 g in glass bottle. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.09. Mole weight: H2C=CHCO2CH(CF3)2. FC(F)(F)C(OC(=O)C=C)C(F)(F)F. 1S/C6H4F6O2/c1-2-3(13)14-4(5(7, 8)9)6(10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. ≥ 97%. |  |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2160-89-6. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.08g/mol. Mole weight: C6H4F6O2. C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI=1S/C6H4F6O2/c1-2-3 (13)14-4 (5 (7, 8)9)6 (10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grades: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. |  |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol 99+% (GC) | 1,1,1,3,3,3-Hexafluoroisopropyl alcohol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 920-66-1. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1, 1, 1, 3, 3, 3-Hexafluoroisopropyl amine | 1, 1, 1, 3, 3, 3-Hexafluoroisopropyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1619-92-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H3F6N, Molecular Weight: 167.05. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl benzoate | 1,1,1,3,3,3-Hexafluoroisopropyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE;1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 10315-85-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM10315852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate | 1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoroisopropyl Tosylate; p-Toluenesulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Grades: Highly Purified. CAS No. 67674-48-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethane sulfonate | 1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoroisopropyl Triflate; Trifluoromethane sulfonic Acid 1,1,1,3,3,3-Hexafluoroisopropyl Ester. Grades: Highly Purified. CAS No. 156241-41-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate | 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate. Group: Biochemicals. Alternative Names: Hexafluoroacetone trihydrate. Grades: Highly Purified. CAS No. 34202-69-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate ≥98.5% | 1,1,1,3,3,3-Hexafluoropropan-2-one trihydrate ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 34202-69-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexamethyldisilazane | 1,1,1,3,3,3-Hexamethyldisilazane. Group: Biochemicals. Alternative Names: HMDS. Grades: Highly Purified. CAS No. 999-97-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C6H19NSi2. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,5,5-Heptamethyltrisiloxane | 1,1,1,3,3,5,5-Heptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,5,5-Heptamethyltrisiloxane 1,1,1,3,3,5,5-Heptamethyltrisiloxane 90% 1,1,3,3,5,5,5-Heptamethylpentanetrisiloxane 1,1,1,3,3,5,5-Heptamethylpentanetrisiloxane 1,1,1,3,3,5,5-Heptamethyltrisiloxane Heptamethyltrisiloxanyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2895-07-0. Molecular formula: C7H22O2Si3. Mole weight: 222.51 g/mol. Purity: 0.9. IUPACName: [dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)C. Density: 0.82. ECNumber: 220-774-5. Product ID: ACM2895070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3-Pentachlorobutane | 1,1,1,3,3-Pentachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 21981-33-9. Molecular formula: C4H5Cl5. Mole weight: 230.347500 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3-pentachlorobutane. Canonical SMILES: CC(CC(Cl)(Cl)Cl)(Cl)Cl. Density: 1.519g/cm³. ECNumber: 244-691-9. Product ID: ACM21981339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3-Pentafluoropropane | 1,1,1,3,3-Pentafluoropropane. CAS No. 460-73-1. Product ID: 9-10251. Molecular formula: CF3CH2CHF2. Mole weight: 134.05. Purity: 0.97. |  |
| 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane | 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane. Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 7422-52-8. Molecular formula: C13H32O4Si3. Mole weight: 336.65 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-7422528. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Glycidoxypropyl)bis(trimethylsiloxy)methylsilane. | |
| 1,1,1,3,5,5,5-heptamethyltrisiloxane | Liquid. Group: Polymers. Molecular formula: 221.5g/mol. Mole weight: C7H21O2Si3. C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI=1S/C7H21O2Si3/c1-10(8-11(2, 3)4)9-12(5, 6)7/h1-7H3. SWGZAKPJNWCPRY-UHFFFAOYSA-N. | |
| 1,1,1,3,5,5,5-heptamethyltrisiloxane | 1, 1, 1, 3, 5, 5, 5-hepta methyl trisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1873-88-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,5,5,5-Heptamethyltrisiloxane | Liquid. Group: Salt. Alternative Names: Methylbis(trimethylsilyloxy)silane. CAS No. 1873-88-7. Pack Sizes: 5 g. Molecular formula: 222.51. Mole weight: C7H22O2Si3. C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI=1S/C7H21O2Si3/c1-10(8-11(2, 3)4)9-12(5, 6)7/h1-7H3. SWGZAKPJNWCPRY-UHFFFAOYSA-N. 98%. | |
| 1,1,1,3,5,5,5-heptamethyltrisiloxane 99+% (GC) | 1,1,1,3,5,5,5-heptamethyltrisiloxane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1873-88-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane | 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane. Group: Salt. CAS No. 2003-92-1. Product ID: trimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. Molecular formula: 458.99g/mol. Mole weight: C14H42O5Si6. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C14H42O5Si6/c1-20(2, 3)15-24(13, 16-21(4, 5)6)19-25(14, 17-22(7, 8)9)18-23(10, 11)12/h1-14H3. PMBZCSBOBLHPSR-UHFFFAOYSA-N. | |
| 1,1,1,3,8,10,10,10-Octachlorodecane | 1,1,1,3,8,10,10,10-Octachlorodecane is a polychlorinated alkane (PCA), as well as persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 601523-23-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H14Cl8, Molecular Weight: 417.84. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,9,10-Hexachlorodecane | 1,1,1,3,9,10-Hexachlorodecane is used as an analyte in characterization of polychlorinated n-alknaes. Group: Biochemicals. Grades: Highly Purified. CAS No. 601523-26-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H16Cl6, Molecular Weight: 348.95. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,9,11,11,11-Octachloroundecane | 1,1,1,3,9,11,11,11-Octachloroundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,9,11,11,11-OCTACHLOROUNDECANE. Product Category: Heterocyclic Organic Compound. CAS No. 601523-25-5. Molecular formula: C11H16Cl8. Mole weight: 431.87. Product ID: ACM601523255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride | 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 93982-35-5. Molecular formula: C32H28N4O2.2Cl. Mole weight: 567.46456. Purity: 0.96. IUPACName: 1,1-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylen. Canonical SMILES: CC1=CC2=C3C(C(=C2C=N1)O3)(C=CC=CC4(C5=C6C=C(N=CC6=C4O5)C)[N+]7=CC=CC=C7)[N+]8=CC=CC=C8.[Cl-].[Cl-]. Density: g/cm³. ECNumber: 301-224-4. Product ID: ACM93982355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11,13-Di-cis-retinoic Acid | 11,13-Di-cis-retinoic Acid is an impurity of Isotretinoin as per European Pharmacopoeia. Synonyms: (11-cis,13-cis)-Retinoic Acid; Isotretinoin EP Impurity C. CAS No. 3555-80-4. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 11,13-Hexadecadienal,(E,E)- | 11,13-Hexadecadienal,(E,E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11,13-Hexadecadienal, (E,E)-;(11E,13E)-11,13-Hexadecadienal;(E,E)-11,13-Hexadecadienal;(11E,13E)-Hexadecadienal. Product Category: Insect Pheromone. CAS No. 73264-91-2. Molecular formula: C16H28O. Mole weight: 0. Purity: 0.96. Product ID: ACM73264912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole | 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 514222-44-7. IUPAC Name: 1-[3-(1,2,4-triazol-1-yl)phenyl]-1,2,4-triazole. Molecular Formula: C10H8N6. Mole Weight: 212.21. Catalog: APS514222447. SMILES: c1cc(cc(c1)n2cncn2)n3cncn3. Format: Neat. |  |
| 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole | 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Bis((1H-Imidazol-1-Yl)Methyl)Benzene; 1-[[3-(imidazol-1-ylmethyl)phenyl]methyl]imidazole; m-bix; 1,3-bix. CAS No. 69506-92-9. Molecular formula: 238.29. Mole weight: C14H14N4. 98%. | |
| 1,1,1,3-tetrabromopropane-2-one | 1,1,1,3-tetrabromopropane-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62874-50-4. Molecular Formula: C3H2Br4O. Mole Weight: 373.66. Catalog: APB62874504. | |
| 1,1,1,3-Tetrachlorodecane | 1,1,1,3-Tetrachlorodecane is used in the synthesis of bis(2-pyridylmethyl)amine copper complexes, which exhibits catalytic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 51755-60-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H18Cl4, Molecular Weight: 280.06. US Biological Life Sciences. | Worldwide |
| 1,1,1,3-Tetrachlorododecane | 1,1,1,3-Tetrachlorododecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 14983-60-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22Cl4, Molecular Weight: 308.12. US Biological Life Sciences. | Worldwide |
| 1,1,1,3-Tetrachlorotridecane | 1,1,1,3-Tetrachlorotridecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 67095-50-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. | Worldwide |
| 1,1,1,3-Tetrachloroundecane | 1,1,1,3-Tetrachloroundecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 56686-55-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H20Cl4, Molecular Weight: 294.089999999999. US Biological Life Sciences. | Worldwide |
| 1,1,14,14-Tetrachlorotetradecane | 1,1,14,14-Tetrachlorotetradecane is a chlorinated environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 32905-57-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H26Cl4, Molecular Weight: 336.17. US Biological Life Sciences. | Worldwide |
| 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex-2-ene. Group: Polymers. CAS No. 6792-31-0. Product ID: 1,1,2,3,3,3-hexafluoroprop-1-ene. Molecular formula: 450.07g/mol. Mole weight: C9F18. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. C(=C(F)F)(C(F)(F)F)F. InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. VJRSWIKVCUMTFK-UHFFFAOYSA-N. | |
| 1,1'-(1,4-butanediyl)bis-1H-Imidazole | 1,1'-(1,4-butanediyl)bis-1H-Imidazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-86-1. Product ID: 1-(4-imidazol-1-ylbutyl)imidazole. Molecular formula: 190.25g/mol. Mole weight: C10H14N4. InChI=1S/C10H14N4/c1 (5-13-7-3-11-9-13) 2-6-14-8-4-12-10-14/h3-4, 7-10H, 1-2, 5-6H2. LGCPYQSYWVJQCJ-UHFFFAOYSA-N. | |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) | 1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H16N2O2, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 1,1,1,5,5,5-Hexaethyl-3-Methyltrisiloxane | 1,1,1,5,5,5-Hexaethyl-3-Methyltrisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13716-38-6. Molecular formula: C13H34O2Si3. Mole weight: 306.67 g/mol. Purity: 95%+. Product ID: ACM13716386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) | 1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C43H46N4O2, Molecular Weight: 650.85. US Biological Life Sciences. | Worldwide |
| 1,1,1,6,6,6-Hexafluorohexane | 1,1,1,6,6,6-Hexafluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.1.1.6.6.6-Hexafluor-hexan; 1,1,1,6,6,6-hexafluoro-hexa-2,4-diyne; 2,4-Hexadiyne,hexafluoro-(7CI,8CI); 1.1.1.6.6.6-Hexafluoro-hexan; 1,1,1,6,6,6-hexafluoro-hexane; 1,1,1,6,6,6-Hexafluor-hexa-2,4-diin; Hexafluoro-2,4-hexadiyne; 2,4-Hexadiyne,1,1,1,6,6,6-h. Product Category: Heterocyclic Organic Compound. CAS No. 3834-39-7. Molecular formula: C6H8F6. Mole weight: 194.1181. Purity: 0.96. IUPACName: 1,1,1,6,6,6-hexafluorohexane. Product ID: ACM3834397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11,17,21-Trihydroxy-pregn-4-ene-3,20-dione-d4 3,20-Diethylene Ketal | Intermediate in the preparation of labeled Cortisol derivatives. Group: Biochemicals. Alternative Names: 11,17,21-Trihydroxy-pregn-4-ene-3,20-dione-d4 Cyclic 3,20-Bis(1,2-ethanediyl Acetal). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.66g/cm³. Product ID: ACM10487113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]-3,5-divinyltetrasiloxane | 1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]-3,5-divinyltetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94071-24-6, 1,1,1,7,7,7-Hexamethyl-3,5-bis((trimethylsilyl)oxy)-3,5-divinyltetrasiloxane, 1,1,1,7,7,7-HEXAMETHYL-3,5-BIS[(TRIMETHYLSILYL)OXY]-3,5-DIVINYLTETRASILOXANE, CTK3I8284, EINECS 301-825-1, AG-H-86527. Product Category: Heterocyclic Organic Compound. CAS No. 94071-24-6. Molecular formula: C16H42O5Si6. Mole weight: 483.014680 [g/mol]. Purity: 0.96. IUPACName: ethenyl-[ethenyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silane. Canonical SMILES: C[Si](C)(C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.912g/cm³. ECNumber: 301-825-1. Product ID: ACM94071246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11,17-Difuroate Mometasone Furoate | Impurity of Mometasone Furoate, a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16α)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 1370190-33-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E | 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16alpha)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione, 9,21-Dichloro-16alpha-methyl-3,20-dioxopregna-1,4-diene-11beta,17-diyl bis(furan-2-carboxylate). CAS No. 1370190-33-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-17-(furan-2-carbonyloxy)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] furan-2-carboxylate. Molecular Formula: C32H32Cl2O8. Mole Weight: 615.50. Catalog: APS1370190332. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@H] (C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl)OC (=O)c6occc6. Format: Neat. | |
| 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate | 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H46O6Si2. US Biological Life Sciences. | Worldwide |
| 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate | 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C29H46O6Si2. Mole weight: 546.84. | |
| 11,18:18,21-Diepoxy-17-hydroxy-pregn-4-ene-3,20-dione | 11,18:18,21-Diepoxy-17-hydroxy-pregn-4-ene-3,20-dione is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O5. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Biochemicals. Grades: Highly Purified. CAS No. 90052-39-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C45H48Br2P2, Molecular Weight: 810.62. US Biological Life Sciences. | Worldwide |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine (T284000) which is a dopamine depleting agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 100322-43-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H25NO3. US Biological Life Sciences. | Worldwide |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 3,4,6,7-Tetrahydro-3-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Grades: 98%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| 1,11b-Dedihydrotetrabenazine-d6 | 1,11b-Dedihydrotetrabenazine-d6 is the labelled analog of 1,11b-Dedihydrotetrabenazine (D453605) which is a product of photolytic degradation of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H19D6NO3, Molecular Weight: 321.44. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Bicyclopropyl]-2-yl-2-chlorobenzene (Mixture) | 1-[1,1'-Bicyclopropyl]-2-yl-2-chlorobenzene is an intermediate in synthesizing Sedaxane (S242000), a broad-spectrum seed treatment fungicide used for control of seed- and soil-borne diseases in a broad range of crops. It inhibits fungal respiration by binding to the succinate dehydrogenase complex in the fungal mitochondrium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13Cl. US Biological Life Sciences. | Worldwide |
| 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine | 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269128-66-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H29N3, Molecular Weight: 335.49. US Biological Life Sciences. | Worldwide |
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