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| Product | Description | |
|---|---|---|
| 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-[d] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d). Grade: 99% by CP; 99% atom D. CAS No. 38701-73-4. Molecular formula: C3HDF6O. Mole weight: 169.04. |  |
| 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-Hexafluoro-2-propanol-[d2] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Synonyms: Deuterated 1,1,1,3,3,3-hexafluoro-2-propanol; Deuterated HFP; HFIP-d2; HFP-d2; Hexafluoroisopropanol-d2; 1,1,1,3,3,3-Hexafluoro-2-propanol-d2. Grade: 99% by CP; 99% atom D. CAS No. 38701-74-5. Molecular formula: C3D2F6O. Mole weight: 170.05. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Alternative Names: HFiPA. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Purity: ≥ 97%. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F. InChI: 1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. |  |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate, (stabilized with MEHQ). CAS No. 2160-89-6. Molecular formula: C6H4F6O2. Mole weight: 222.08g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC) | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate (stabilized with TBC). CAS No. 2160-89-6. Molecular formula: C6H4F6O2. Mole weight: 222.08g/mol. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. SMILES: C=CC(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C6H4F6O2/c1-2-3(13)14-4(5(7,8)9)6(10,11)12/h2,4H,1H2. | |
| 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. Uses: 1,1,1,3,3,3-hexafluoroisopropanol, also known as hfip alcohol, is a powerful solvent with unique properties that are valuable in various research fields such as drug discovery. it contains six fluorine atoms in its chemical structure, which have strong electron-withdrawing properties and high polarity, making it ideal for certain applications in medicinal chemistry. finding novel therapeutic pros. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grade: ≥ 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 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-Hexafluoropropane-2,2-diamine | 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine. Alternative Names: 2,2-Diaminohexafluoropropane, MolPort-001-790-702, NSC111183, CID74441, EINECS 217-087-8, NSC 111183, 1,1,1,3,3,3-Hexafluoro-2,2-propanediamine, 2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine, 1737-80-0. CAS No. 1737-80-0. Purity: 96%. Product ID: ACM1737800. Molecular formula: C3H4F6N2. Mole weight: 182.067679 [g/mol]. IUPAC Name: 1,1,1,3,3,3-hexafluoropropane-2,2-diamine. ECNumber: 217-087-8. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1,1,3,3,3-Hexafluoropropylamine | 1,1,1,3,3,3-Hexafluoropropylamine. Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYLAMINE;1,1,1,3,3,3-Hexafluoroisopropylamine 97%;1,1,1,3,3,3-Hexafluoroisopropylamine97%;1,1,1,3,3,3-HEXAFLUOROPROPYLAMINE. CAS No. 1619-92-7. Product ID: ACM1619927. Molecular formula: C3H3F6N. Mole weight: 167.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 1,1,1,3,3,3-Hexamethyldisilazane | 1,1,1,3,3,3-Hexamethyldisilazane. CAS No. 999-97-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,1,1,3,3-Pentamethyldisiloxane | 1,1,1,3,3-Pentamethyldisiloxane. CAS No. 1438-82-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,1,1,3,5,5,5-heptamethyltrisiloxane | Liquid. Molecular formula: C7H21O2Si3. Mole weight: 221.5g/mol. SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3. | |
| 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 | 1,1,1,3,5,5,5-Heptamethyltrisiloxane. Uses: For analytical and research use. CAS No. 1873-88-7. Mole weight: 222.50. EC Number: 217-496-1. Catalog: AP1873887-B. |  |
| 1,1,1,3,5,5,5-Heptamethyltrisiloxane | Liquid. Alternative Names: Methylbis(trimethylsilyloxy)silane. CAS No. 1873-88-7. Molecular formula: C7H22O2Si3. Mole weight: 222.51. Purity: 98%. SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3. | |
| 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. CAS No. 2003-92-1. Molecular formula: C14H42O5Si6. Mole weight: 458.99g/mol. IUPAC Name: trimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. SMILES: 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: 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. | |
| 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. Uses: For analytical and research use. CAS No. 2003-92-1. Mole weight: 458.99. Catalog: AP2003921. | |
| 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 (100 μg/mL in isooctane) | 1,1,1,3,9,11,11,11-Octachloroundecane (100 μg/mL in isooctane). CAS No. 601523-25-5. Purity: 98.1% (GC-MS). Product ID: ALC-FP-601523255. Molecular formula: C11H16Cl8. Mole weight: 431.87. Alfa Chemistry - ISO 9001:32057 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-(((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)undecanoic acid | 11-(((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)undecanoic acid. CAS No. 332026-08-1. Product ID: ACM332026081. Molecular formula: C18H29N3O5. Mole weight: 367.43996. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-UNDECANOIC ACID | 11-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-UNDECANOIC ACID. Product ID: ACMA00008559. Molecular formula: C19H25NO4. Mole weight: 331.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride | 1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride. Alternative Names: 1,1'-[1,3-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE;BISCYCLEN META;1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI), 95 %. CAS No. 133587-10-7. Purity: 95 %. Product ID: ACM133587107. Molecular formula: C24H54Cl8N8. Mole weight: 738.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,8,11-tetraazacyclotetradecane)octahydrochloride | 1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,8,11-tetraazacyclotetradecane)octahydrochloride. Alternative Names: BISCYCLAM;1,1'-[1,3-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,8,11-TETRAAZACYCLOTETRADECANE) OCTAHYDROCHLORIDE;1,1'-[1,3-Phenylenebis-(methylene)]-bis-(1,4,8,11-tetraazacyclotetradecane) octahydrochloride (9CI), 95 %. CAS No. 110078-44-9. Purity: 98+ %. Product ID: ACM110078449. Molecular formula: C28H62Cl8N8. Mole weight: 794.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole | 1,1'-[1,3-Phenylenebis(methylene)]bis-1h-imidazole. 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: C14H14N4. Mole weight: 238.29. Purity: 98%. | |
| 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-Tetrachlorododecane (100 μg/mL in isooctane) | 1,1,1,3-Tetrachlorododecane (100 μg/mL in isooctane). CAS No. 14983-60-9. Purity: 99.3% (GC-MS). Product ID: ALC-FP-14983609. Molecular formula: C12H22Cl4. Mole weight: 308.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 11,14,17-EICOSATRIENOIC ACID | 11,14,17-EICOSATRIENOIC ACID. Product ID: ACMA00008853. Molecular formula: C20H34O2. Mole weight: 306.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 6792-31-0. Molecular formula: C9F18. Mole weight: 450.07g/mol. IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene. SMILES: 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: InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. | |
| 1,1'-(1,4-butanediyl)bis-1H-Imidazole | 1,1'-(1,4-butanediyl)bis-1H-Imidazole. CAS No. 69506-86-1. Molecular formula: C10H14N4. Mole weight: 190.25g/mol. IUPAC Name: 1-(4-imidazol-1-ylbutyl)imidazole. InChI: 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. | |
| 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 |
| 11,14-Eicosadienoic acid methyl ester | 11,14-Eicosadienoic acid methyl ester. CAS No. 2463-2-7. Product ID: ACM2463027-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[11-(4-methoxy-1,4-dioxobutoxy)undecyl]-, bromide | 1-[11-(4-methoxy-1,4-dioxobutoxy)undecyl]-, bromide. CAS No. 219652-58-1. Product ID: ACM219652581. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[1,4-Phenylenebis-(methylene)]bis-(4,4'-bipyridinium)bis-(hexafluorophosphate) | 1,1'-[1,4-Phenylenebis-(methylene)]bis-(4,4'-bipyridinium)bis-(hexafluorophosphate). CAS No. 108861-20-7. Product ID: ACM108861207. Molecular formula: C28H24F12N4P2. Mole weight: 416.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[1,4-Phenylenebis-(methylene)]bis-(4,4'-bipyridinium)dibromide | 1,1'-[1,4-Phenylenebis-(methylene)]bis-(4,4'-bipyridinium)dibromide. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Purity: >98.0%(LC). Product ID: ACM106867974. Molecular formula: C28H24Br2N4. Mole weight: 576.32. IUPAC Name: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Alfa Chemistry - ISO 9001:32057 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 |
| 1,1,1,7,7,7-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). 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. Purity: 97%. Product ID: ACM10487113. Molecular formula: C9H6F12O3. Mole weight: 390.12. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 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-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. | |
| 11,17-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 |
| 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, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Dehydro Impurity; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one; 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grade: 95%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| 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-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'-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 |
| 1-[1,1'-Biphenyl]-4-yl-1H-imidazole | 1-[1,1'-Biphenyl]-4-yl-1H-imidazole. Alternative Names: 1H-Imidazole,1-[1,1-biphenyl]-4-yl-, 108085-60-5, MLS000056801, AC1LDZSF, ACMC-20mbb9, SureCN6660795, 1-(4-phenylphenyl)imidazole, cid_677923, CTK4A5840, HMS2477J23, ZINC00041747, AKOS015967304, AG-D-24210, CL 7713, SMR000065631, KB-105068, 1-[1,1-BIPHENYL]-4-YL-1H-IMIDAZOLE, 1-[1,1AA inverted exclamation markAA AA inverted exclamation markAA -BIPHENYL]-4-YL-1H-IMIDAZOLE. CAS No. 108085-60-5. Purity: 96%. Product ID: ACM108085605. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. IUPAC Name: 1-(4-phenylphenyl)imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-((11bR)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine | 1-((11bR)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine. CAS No. 1221902-03-9. Purity: 97%, (99% ee). Product ID: ACM1221902039-1. Molecular formula: C25H30NO2P. Mole weight: 407.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline | 1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline. CAS No. 1360145-09-0. Purity: 98%, (99% ee). Product ID: ACM1360145090-1. Molecular formula: C29H22NO2P. Mole weight: 447.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-((11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-3,5-dimethylpiperidine | 1-((11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-3,5-dimethylpiperidine. CAS No. 1894192-03-0. Purity: 97%. Product ID: ACM1894192030. Molecular formula: C27H26NO2P. Mole weight: 427.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-(1-Cyclopentene-1,2-diyl)bisbenzene | 1,1'-(1-Cyclopentene-1,2-diyl)bisbenzene. CAS No. 1485-98-9. Product ID: ACM1485989. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 822-08-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H26N2, Molecular Weight: 186.34. US Biological Life Sciences. | Worldwide |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Alternative Names: Undecane-1,11-diamine. CAS No. 822-08-2. Molecular formula: C11H26N2. Mole weight: 186.33. Purity: 98%. SMILES: C(CCCCCN)CCCCCN. InChI: InChI=1S/C11H26N2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-13H2. | |
| 1,11-Dibromoundecane | 1,11-Dibromoundecane is a reagent used in the synthesis of semiconducting polymer blends for efficient charge transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 16696-65-4. Pack Sizes: 250mg, 1g. Molecular Formula: C11H22Br2, Molecular Weight: 314.1. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | 1-(1,1-Dimethylethoxy)-2-Methylpropane is a remarkable compound, used in studying a multitude of ailments. By virtue of its formidable antiviral capacity, it effectively suppresses HIV pathogenesis by thwarting viral replication while studying its burden. Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grade: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene. Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. CAS No. 1093192-41-6. Purity: 96%. Product ID: ACM1093192416. Molecular formula: C12H14O. Mole weight: 174.23900. IUPAC Name: 1-tert-butoxy-4-ethynylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. CAS No. 118667-62-2. Purity: 96%. Product ID: ACM118667622. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. IUPAC Name: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidineacetic acid ethyl ester. Alternative Names: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, ACMC-20mnzv, AGN-PC-00F4OD, SureCN1900990, HT1146, 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, 118758-56-8. CAS No. 118758-56-8. Purity: 96%. Product ID: ACM118758568. Molecular formula: C13H23NO4. Mole weight: 257.326020 [g/mol]. IUPAC Name: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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