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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-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'-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 |
| 1,1,2,2,9,9,10,10-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-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-methylsulfonylpropane | 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane. Synonyms: 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-2,2,3,3-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 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-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-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. | |
| 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. 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. | |
| 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 |
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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. Synonyms: 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 |
| 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-(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 | 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. | |
| 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-Dodecanedioic Acid | 1,12-Dodecanedioic Acid. CAS No. 693-23-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,12-Dodecanediol | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H26O2. CAS No. 5675-51-4. Prepack ID 14071920-100g. Molecular Weight 202.33. See USA prepack pricing. | |
| 1,12-Dodecanediol | 1,12-Dodecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5675-51-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C12H26O2. US Biological Life Sciences. | Worldwide |
| 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ | 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ. CAS No. 72829-09-5. Molecular formula: C20H34O4. Mole weight: 338.5g/mol. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. | |
| 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) | 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ). CAS No. 72829-09-5. Molecular formula: C20H34O4. Mole weight: 338.5g/mol. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. | |
| 1,12-Dodecanedioyl Dihydrazide | White powder. CAS No. 4080-98-2. Pack Sizes: Typically in stock: 25g. Mole weight: 258.37. MP/BP: M.P. 174-175. Order No: FR-0168. |  Frinton Laboratories |
| 1,12-Dodecanediylbis(tributylphosphonium) dibromide | 1,12-Dodecanediylbis(tributylphosphonium) dibromide, an antifungal agent, is a potent inhibitor of phospholipase from the fungal pathogen Cryptococcus neoformans. Synonyms: Dodecane-1,12-diylbis(tributylphosphonium) bromide; 1,12-Bis(tributyl phosphonium)dodecane dibromide. Grade: ≥95%. CAS No. 99372-74-4. Molecular formula: C36H78Br2P2. Mole weight: 732.76. | |
| 1,12-Dodecanol Diacrylate | 1,12-Dodecanol Diacrylate. | |
| 1,12-Dodecyl Dimethacrylate | 1,12-Dodecyl Dimethacrylate is a used to produce polymerizable dental material that can be used create material for crowns and bridges and as core buildup material. Group: Biochemicals. Grades: Highly Purified. CAS No. 72829-09-5. Pack Sizes: 500mg, 1g. Molecular Formula: C20H34O4, Molecular Weight: 338.48. US Biological Life Sciences. | Worldwide |
| 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester | 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester is a useful synthetic intermediate. It can be used to prepare Isobutylsuccinic Acid (I780660) which was used to synthesize succinimide derivatives as inhibitors of human leukocyte elastase, cathepsin G and proteinase 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 7459-46-3. Pack Sizes: 5g, 10g. Molecular Formula: C11H18O6. US Biological Life Sciences. | Worldwide |
| 11-(2-HEXADECYLOXY)-3-HYDROXYPROPOXYUNDECANOIC ACID METHYL ESTER | 11-(2-HEXADECYLOXY)-3-HYDROXYPROPOXYUNDECANOIC ACID METHYL ESTER. CAS No. 91921-86-7. Product ID: ACM91921867. Molecular formula: C31H62O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) | 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C41H36N4O2, Molecular Weight: 616.75. US Biological Life Sciences. | Worldwide |
| 11-(2-Methylcyclohexyl)undecanoic acid methyl ester | 11-(2-Methylcyclohexyl)undecanoic acid methyl ester. Product ID: ACMA00010902. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(2'-OXOCYCLOBUTYL)-UNDECANOIC ACID | 11-(2'-OXOCYCLOBUTYL)-UNDECANOIC ACID. Product ID: ACMA00008553. Molecular formula: C15H26O3. Mole weight: 254.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
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