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| Product | Description | |
|---|---|---|
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-99-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H6F9NO3S, Molecular Weight: 343.17. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-metylbutane-1-sulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-metylbutane-1-sulfonamide. CAS No. 34454-97-2. Molecular formula: C7H8F9NO3S. Mole weight: 357.2. |  |
| 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulfonic acid | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulfonic acid. CAS No. 375-92-8. Molecular formula: C7HF15O3S. Mole weight: 450.122. | |
| 1,1',2,2',3,3',4,4'-Octahydro staurosporine | 1,1',2,2',3,3',4,4'-Octahydro staurosporine. Group: Biochemicals. Alternative Names: (9S, 10R, 11R, 13R)-2, 3, 4, 5, 6, 7, 10, 11, 12, 13, 15, 16, 17, 18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Highly Purified. CAS No. 220038-18-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C28H34N4O3. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.05g/mol. Purity: 96%. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. SMILES: C(=C(F)F)(OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)F. InChI: InChI=1S/C7F12O2/c8-1(9)3(12)20-6(16,17)5(14,15)7(18,19)21-4(13)2(10)11. |  |
| 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. CAS No. 40573-09-9. Molecular formula: C6F12O2. Mole weight: 332.04g/mol. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. SMILES: C(=C(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F. InChI: InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12,13)3(10,11)5(14,15)20-6(16,17)18. | |
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide. Grades: Highly Purified. CAS No. 84246-29-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide potassium salt | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide potassium salt. Alternative Names: 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Potassium Salt. Grades: >98.0%(T). CAS No. 588668-97-7. Molecular formula: C3F6KNO4S2. Mole weight: 331.26. | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Uses: Parylen af4 is extremely useful in high temperature applications and those in which long-term uv stability is required. Alternative Names: 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane; 2,2,3,3,8,8,9,9-Octafluorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Grades: 95%. CAS No. 3345-29-7. Molecular formula: C16H8F8. Mole weight: 352.22. | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. CAS No. 3345-29-7. Molecular formula: C16H8F8. Mole weight: 352.22g/mol. IUPAC Name: 2,2,3,3,8,8,9,9-octafluorotricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene. SMILES: C1=CC2=CC=C1C(C(C3=CC=C(C=C3)C(C2(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C16H8F8/c17-13(18)9-1-2-10(4-3-9)14(19,20)16(23,24)12-7-5-11(6-8-12)15(13,21)22/h1-8H. | |
| 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl- | 1,1,2,2-Diborane(4)tetramine,n1,n1,n1',n1',n2,n2,n2',n2'-octamethyl-. Alternative Names: TETRAKIS(DIMETHYLAMIDO)DIBORON;TETRAKIS(DIMETHYLAMINO)DIBORANE;TETRAKIS(DIMETHYLAMINO)DIBORON;1,2-Tetrakis(dimethylamino)diborane(4);Diborane(4), tetrakis(dimethylamino)-;Dimethylamine, N,N',N'',N'''-diborane(4)diylidenetetrakis-;N-Methyl-N-[1,2,2-tris(d. CAS No. 1630-79-1. Purity: 96%. Product ID: ACM1630791. Molecular formula: C8H24B2N4. Mole weight: 197.92. IUPAC Name: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine. ECNumber: 605-312-6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane | 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane. Alternative Names: 1,1,1,1-(1,2-Ethanediylidene)tetrakis[1H -pyrazole]. CAS No. 1073267-95-4. Molecular formula: C14H14N8. Mole weight: 294.31. Purity: 97%. IUPAC Name: 1-[1,2,2-tri(pyrazol-1-yl)ethyl]pyrazole. InChI: InChI=1S/C14H14N8/c1-5-15-19(9-1)13(20-10-2-6-16-20)14(21-11-3-7-17-21)22-12-4-8-18-22/h1-14H. | |
| 1,1,2,2-Tetrabromoethane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Br4. CAS No. 79-27-6. Prepack ID 12339588-100g. Molecular Weight 345.64. See USA prepack pricing. |  |
| 1,1,2,2-Tetrachloro-1,2-Dimethyldisilane | 1,1,2,2-Tetrachloro-1,2-Dimethyldisilane. Alternative Names: Disilane,1,1,2,2-tetrachloro-1,2-dimethyl-1,2-Dimethyltetrachlorodisilane. CAS No. 4518-98-3. Molecular formula: C2H6Cl4Si2. Mole weight: 228.04 g/mol. Purity: >98%. IUPAC Name: dichloro-[dichloro(methyl)silyl]-methylsilane. SMILES: C[Si]([Si](C)(Cl)Cl)(Cl)Cl. | |
| 1,1,2,2-Tetrachloroethane | 1,1,2,2-Tetrachloroethane is a material used in the manufacturing of thermoelectric material including carbon nanotubes. It was primarily used as a solvent however due to toxicity it is no longer a viable compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-34-5. Pack Sizes: 5g, 25g. Molecular Formula: C2H2Cl4, Molecular Weight: 167.85. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrachloroethane-d2 | Isotope labelled 1,1,2,2-Tetrachloroethane is a material used in the manufacturing of thermoelectric material including carbon nanotubes. It was primarily used as a solvent however due to toxicity it is no longer a viable compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 33685-54-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C2Cl4D2, Molecular Weight: 169.86. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-TETRACHLOROETHANE-D2 | 1,1,2,2-TETRACHLOROETHANE-D2. Alternative Names: 1,2-DIDEUTERO-1,1,2,2-TETRACHLOROETHANE; 1,1,2,2-TETRACHLOROETHANE-D2; ACETYLENE TETRACHLORIDE; TETRACHLOROETHANE D2; TCE-D2; 1,1,2,2-tetrachloro-[1,2-2H2]ethane; 1,1,2,2-TETRACHLOROETHANE-D2, 99.5+ ATOM % D; 1,1,2,2-TETRACHLOROETHANE-D2 DEUTERATION DEGREE MI. Grades: 99.6 atom % D. CAS No. 33685-54-0. Molecular formula: C2Cl4D2. Mole weight: 169.86. | |
| 1,1,2,2-Tetrachloroethanesulfenyl chloride | 1,1,2,2-Tetrachloroethanesulfenyl chloride. Alternative Names: NSC44614, HSDB 5792, CID14453, EINECS 214-679-8, NSC 44614, 1,1,2,2-Tetrachloroethanesulfenyl chloride, Ethanesulfenyl chloride, 1,1,2,2-tetrachloro-, 1,1,2,2-Tetrachloroethanesulphenyl chloride, 1,1,2,2-TETRACHLOROETHYLSULFENYL CHLORIDE, 1185-09-7. CAS No. 1185-09-7. Purity: 96%. Product ID: ACM1185097. Molecular formula: C2HCl5S. Mole weight: 234.359 g/mol. IUPAC Name: 1,1,2,2-tetrachloroethyl thiohypochlorite. ECNumber: 214-679-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,2,2-Tetrafluoro-3-iodopropane | 1,1,2,2-Tetrafluoro-3-iodopropane (CAS# 679-87-8) is a useful research chemical. Alternative Names: 1,1,2,2-tetrafluoro-3-iodopropane. CAS No. 679-87-8. Molecular formula: C3H3F4I. Mole weight: 241.95. | |
| 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane | 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane. Alternative Names: 1,1,2,2-Tetrafluoro-3-(methylsulfonyl)propane. CAS No. 1866059-82-6. Molecular formula: C4H6F4O2S. Mole weight: 194.15. | |
| 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether | 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether. Alternative Names: 1,1,2,2-TETRAFLUOROETHYL 2,2,2-TRIFLUOROETHYL ETHER; DAIKIN T-5206; 1,1,2,2,5,5,5-Heptafluoro-3-oxapentane; 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane; 1,1,2,2-tetrafluoro-2,2,2-trifluoroethylether; HFE-347pc-f. Grades: 95%. CAS No. 406-78-0. Molecular formula: C4H3F7O. Mole weight: 200.05. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether. Alternative Names: 2,2,3,3-TETRAFLUORO-1-(1,1,2,2-TETRAFLUOROETHOXY)PROPANE; 1,1,2,2-TETRAFLUOROETHYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; 1,1,2,2,5,5,6,6-OCTAFLUORO-3-OXAHEXANE; DAIKIN T-5216. Grades: 95%. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Purity: 98%. Product ID: ACM16627682. Molecular formula: C5H4F8O. Mole weight: 232.07. IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol | 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol. Alternative Names: 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecanol; 1H,1H,2H,2H-perfluorotetradecan-1-ol; 1-Tetradecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacos. Grades: 95%. CAS No. 39239-77-5. Molecular formula: C14H5F25O. Mole weight: 664.15. | |
| 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol | 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol is an important group of organic environmental contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 39239-77-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H5F25O, Molecular Weight: 664.15. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrahydroperfluoro dodecanol | 1,1,2,2-Tetrahydroperfluoro dodecanol. Alternative Names: 1,1,2,2-Tetrahydroperfluoro dodecanol; 10:2 FTOH; 2-(PERFLUORODECYL)ETHANOL; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanol; 1H,1H,2H,2H-PERFLUORO-1-DODECANOL; 1H,1H,2H,2H-PERFLUORODODECAN-1-OL; 1H,1H,2H,2H-PERFLUORODODECANOL; 3,3,4,4. Grades: 95%. CAS No. 865-86-1. Molecular formula: C12H5F21O. Mole weight: 564.13. | |
| 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene | 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Molecular formula: C46H32N4. Mole weight: 640.77. Purity: 95%. IUPAC Name: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. InChI: InChI=1S/C46H32N4/c1-5-41(29-47-25-1)33-9-17-37(18-10-33)45(38-19-11-34(12-20-38)42-6-2-26-48-30-42)46(39-21-13-35(14-22-39)43-7-3-27-49-31-43)40-23-15-36(16-24-40)44-8-4-28-50-32-44/h1-32H. | |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane. Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol; NSC 310098; 4, 4', 4'', 4'''- (1, 2-Ethanediylidene) tetrakis-phenol. Grades: Highly Purified. CAS No. 7727-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H22O4. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol). Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1',2,2'-TETRALINOLEOYL CARDIOLIPIN (DISODIUM SALT) | 1,1',2,2'-TETRALINOLEOYL CARDIOLIPIN (DISODIUM SALT). CAS No. 152595-52-3. Molecular formula: C81H140Na2O17P2. Mole weight: 1493.9. | |
| 1,1,2,2-Tetramethyldisilane | 1,1,2,2-Tetramethyldisilane. Uses: For analytical and research use. CAS No. 814-98-2. Mole weight: 118.32. EC Number: 212-416-1. Catalog: AP814982. |  |
| 1,1,2,2-Tetramethyldisilane | 1,1,2,2-Tetramethyldisilane. Alternative Names: Tetramethyldisilene. CAS No. 814-98-2. Molecular formula: C4H14Si2. Mole weight: 116.31. Purity: 95%+. IUPAC Name: Dimethylsilylidene(dimethyl)silane. SMILES: C[Si](=[Si](C)C)C. InChI: InChI=1S/C4H12Si2/c1-5(2)6(3)4/h1-4H3. | |
| 1,1,2,2-Tetraphenyldisilane | 1,1,2,2-Tetraphenyldisilane. Group: Biochemicals. Alternative Names: TPDS. Grades: Highly Purified. CAS No. 16343-18-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-tetraphenylethane | 1,1,2,2-tetraphenylethane. Uses: For analytical and research use. Alternative Names: Ebastine CP Impurity ?; 1,1,2,2-tetraphenylethane. CAS No. 632-50-8. Molecular formula: C26H22. Mole weight: 334.45. Catalog: APB632508. | |
| 1,1,2,2-Tetraphenylethylene | 1,1,2,2-Tetraphenylethylene is used as a reagent in the synthesis of a dynamic covalent imine gel as a luminescent sensor. Studies show that 1,1,2,2-Tetraphenylethylene (TPE) can assemble into self-luminescent nanoparticles which are part of a drug delivery system that shows aggregation-induced emission and can be easily tracked in cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-51-9. Pack Sizes: 1g, 5g. Molecular Formula: C26H20, Molecular Weight: 332.44. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-tetra(thiophen-3-yl)ethane | 1,1,2,2-tetra(thiophen-3-yl)ethane. Molecular formula: C18H14S4. Mole weight: 358.6g/mol. IUPAC Name: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene. SMILES: C1=CSC=C1C(C2=CSC=C2)C(C3=CSC=C3)C4=CSC=C4. InChI: InChI=1S/C18H14S4/c1-5-19-9-13(1)17(14-2-6-20-10-14)18(15-3-7-21-11-15)16-4-8-22-12-16/h1-12,17-18H. | |
| 1,1,2,3,3,3-Hexafluoro-1-propene oxide | 1,1,2,3,3,3-Hexafluoro-1-propene oxide. CAS No. 428-59-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,1,2,3,4,5,6-Heptachlorocyclohexane | 1,1,2,3,4,5,6-Heptachlorocyclohexane is an organochloride which is one of the isomers of hexachlorocyclohexane and is an byproduct of insecticide Lindane (L465990). Group: Biochemicals. Grades: Highly Purified. CAS No. 707-55-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5Cl7. US Biological Life Sciences. | Worldwide |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Alternative Names: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene,1,1,2,3,4,5-Hexaphenylsilacyclopentadiene,1,1,2,3,4,5-Hexaphenylsilole,HPS. CAS No. 752-28-3. Molecular formula: C40H30Si. Mole weight: 538.75. IUPAC Name: 1,1,2,3,4,5-hexakis-phenylsilole. SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)[Si]1(C6=CC=CC=C6)C7=CC=CC=C7. InChI: 1S/C40H30Si/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)41(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)33-23-11-3-12-24-33/h1-30H,QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5-Hexaphenylsilole | 1,1,2,3,4,5-Hexaphenylsilole. Alternative Names: HPS. CAS No. 752-28-3. Molecular formula: C40H30Si. Mole weight: 538.77. Purity: 95%+. IUPAC Name: 1,1,2,3,4,5-hexakis-phenylsilole. SMILES: C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C40H30Si/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)41(35-27-15-5-16-28-35,36-29-17-6-18-30-36)39(37)33-23-11-3-12-24-33/h1-30H. | |
| 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol | 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187947-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| 11-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-undecanoic acid | 11-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-undecanoic acid. CAS No. 924835-57-4. Product ID: ACM924835574. Molecular formula: C19H29NO6S. Mole weight: 399.50166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,2,3-Tetrachloropropene | 1,1,2,3-Tetrachloropropene. CAS No. 10436-39-2. Purity: 97-100% (GC/FID). Product ID: ALC-FP-10436392. Molecular formula: C3H2Cl4. Mole weight: 179.85 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,2,4,4-pentachlorobuta-1,3-diene | 1,1,2,4,4-pentachlorobuta-1,3-diene. CAS No. 21400-41-9. Molecular formula: C4HCl5. Mole weight: 226.316. | |
| 11-(2,5-dioxopyrrolidin-1-yl)undecanoic acid | 11-(2,5-dioxopyrrolidin-1-yl)undecanoic acid. Product ID: ACMA00008551. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 263874-05-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Molecular formula: C13H15Br2N. Mole weight: 401.11. Purity: 98%+. IUPAC Name: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine;dibromide. SMILES: C[N+]1=CN(C=C1)C2=NC(=CC=C2)N3C=C[N+](=C3)C.[Br-].[Br-]. InChI: VAESRVWVZJLVIA-UHFFFAOYSA-L. | |
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| 1-(12-Aminododecyl)piperazine | 1-(12-Aminododecyl)piperazine. Alternative Names: 1-(12-AMINODODECYL)PIPERAZINE. CAS No. 166657-94-9. Purity: 96%. Product ID: ACM166657949. Molecular formula: C16H35N3. Mole weight: 269.47. IUPAC Name: 12-piperazin-1-yldodecan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid | 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid. CAS No. 1095957-23-5. Molecular formula: C15H30BrO5P. Mole weight: 401.27g/mol. IUPAC Name: 11-(2-bromo-2-methylpropanoyl)oxyundecylphosphonic acid. SMILES: CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI: InChI=1S/C15H30BrO5P/c1-15(2,16)14(17)21-12-10-8-6-4-3-5-7-9-11-13-22(18,19)20/h3-13H2,1-2H3,(H2,18,19,20). | |
| 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28797-48-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one ≥95% | 11-(2-Chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 28797-48-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 11-[(2-chloroacetyl)amino]undecanoic acid | 11-[(2-chloroacetyl)amino]undecanoic acid. CAS No. 65332-02-7. Product ID: ACM65332027. Molecular formula: C13H24ClNO3. Mole weight: 277.78756. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,12-Diaminododecane | 1,12-Diaminododecane is a long aliphatic diamine that is known to inhibit specific phospholipid-sensitive enzymes and myosin light-chain kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 2783-17-7. Pack Sizes: 5g, 25 g. Molecular Formula: C12H28N2, Molecular Weight: 200.36. US Biological Life Sciences. | Worldwide |
| 1,12-Diaminododecane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Alternative Names: NH2-(CH2)12-NH-Trt-Resin; Diaminododecane-Trt-Resin. | |
| 1,12-Dibromododecane | Dibromododecane. CAS No. 3344-70-5. |  Pennsylvania PA |
| 1,12-Dibromododecane | 1,12-Dibromododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3344-70-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H24Br2. US Biological Life Sciences. | Worldwide |
| 1,12-Diisocyanatododecane | 1,12-Diisocyanatododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 13879-35-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C14H24N2O2. US Biological Life Sciences. | Worldwide |
| 1,12-DIISOCYANATODODECANE | 1,12-DIISOCYANATODODECANE is a chemical compound primarily used in the development of biomedical polymers. This is particularly beneficial in drug delivery systems, and coatings for devices like stents and implants, ensuring biocompatibility and enhanced medicinal efficacy. Alternative Names: 1,12-DIISOCYANATODODECANE; 1,12-DIISOCYANATODODECANE 97%; 1,12-Diisocyanatododecane,97%. Grades: 95%. CAS No. 13879-35-1. Molecular formula: C14H24N2O2. Mole weight: 252.35. | |
| 11-{2-[(dimethylamino)methyl]cyclohexyl}-6,11-dihydrodibenzo[b,e]thiepin-11-ol | 11-{2-[(dimethylamino)methyl]cyclohexyl}-6,11-dihydrodibenzo[b,e]thiepin-11-ol. CAS No. 115650-06-1. Product ID: ACM115650061. Molecular formula: C23H29NOS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,12-DIMETHYLBENZO[C]PHENANTHRENE | 1,12-DIMETHYLBENZO[C]PHENANTHRENE. Alternative Names: 1,12-DIMETHYLBENZO[C]PHENANTHRENE; 1,12-Dimethyl[4]helicene. CAS No. 4076-43-1. Molecular formula: C20H16. Mole weight: 256.34104. | |
| 1-(1,2-Dimethylpropyl)-1H-pyrazol-5-amine | 1-(1,2-Dimethylpropyl)-1H-pyrazol-5-amine. Alternative Names: 1-(1,2-dimethylpropyl)-1H-pyrazol-5-amine, 1015845-91-6, AC1Q1O1Z, Ambcb4014315, AGN-PC-0160BV, CTK3J9948, MolPort-004-301-361, AKOS000137587, AG-D-08680, 2-(3-methylbutan-2-yl)pyrazol-3-amine, EN300-39107. CAS No. 1015845-91-6. Purity: 96%. Product ID: ACM1015845916. Molecular formula: C8H15N3. Mole weight: 153.224800 [g/mol]. IUPAC Name: 2-(3-methylbutan-2-yl)pyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,12-Dodecanediamine | Dodecanediamine. CAS No. 2783-17-7. Categories: 1,12-diaminododecane. | Pennsylvania PA |
| 1,12-Dodecanediamine | 1,12-Dodecanediamine. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Molecular formula: C12H28N2. Mole weight: 200.36. Purity: 98%. IUPAC Name: dodecane-1,12-diamine. SMILES: C(CCCCCCN)CCCCCN. InChI: InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2. | |
| 1,12-Dodecanediamine | 1,12-Dodecanediamine. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Purity: 98%. Product ID: ACM2783177. Molecular formula: C12H28N2. Mole weight: 200.36. IUPAC Name: dodecane-1,12-diamine. Canonical SMILES: C(CCCCCCN)CCCCCN. ECNumber: 220-489-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
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