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| Product | Description | |
|---|---|---|
| 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 is labelled 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone (D439455), an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H27D3O5, Molecular Weight: 401.51. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate | 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate is a useful synthetic intermediate. It is a labeled analog of Ethylmethyl Carbonate, which is a component of Li-battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-97-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4D8O3, Molecular Weight: 112.15. US Biological Life Sciences. | Worldwide |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorogesarol, DFDT, Fluoro-DDT, p,p-Fluoro-DDT, Caswell No. 348, p,p-Difluorodiphenyltrichloroethane, 1,1-Bis(p-fluorophenyl)2,2,2-trichloroethane, 475-26-3, Difluorodiphenyltrichloroethane, HO-2,474, Difluoro diphenyl trichloroethane, NSC 8940, EINECS 207-493-3, Ethane, 1,1,1-trichloro-2,2-bis(p-fluorophenyl)-, AG-J-58353, EPA Pesticide Chemical Code 032001, BRN 1979134, AI3-07576, 1,1,1-Trichloro-2,2-bis(p-fluorophenyl)ethane, 1,1-Bis(p-fluorophenyl) 2,2,2-trichloroethane. Product Category: Heterocyclic Organic Compound. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.577 g/mol. Purity: 0.96. IUPACName: 1-fluoro-4-[2,2,2-trichloro-1-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F. Density: 1.406g/cm³. ECNumber: 207-493-3. Product ID: ACM475263. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) can be used as an insecticide. Synonyms: Fluorogesarol; DFDT; Fluoro-DDT; p,p'-Fluoro-DDT; p,p'-Difluorodiphenyltrichloroethane. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.58. |  |
| 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, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide is a perfluoroalkyl sulfonic acid (PFSA) pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 106443-63-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H6F13NO3S, Molecular Weight: 443.18. US Biological Life Sciences. | Worldwide |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. | Worldwide |
| 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene | 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-decamethylferrocene is a useful coordination compound used as reducing and coupling agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 12126-50-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H30Fe, Molecular Weight: 326.3. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulfonic anhydride | 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulfonic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93894-55-4, CTK5H3825, EINECS 299-754-3, AG-H-84712, 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic anhydride, 1,1,2,2,3,3,4,4-OCTAFLUOROBUTANE-1-SULFONIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 93894-55-4. Molecular formula: C8H2F16O5S2. Mole weight: 546.202931 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4-octafluorobutylsulfonyl 1,1,2,2,3,3,4,4-octafluorobutane-1-sulfonate. Canonical SMILES: C(C(C(C(F)(F)S(=O)(=O)OS(=O)(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.837g/cm³. ECNumber: 299-754-3. Product ID: ACM93894554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,1,2,2,3,3,4,4-Octahydro Staurosporine | Hydrogenated 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: 500ug. 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. Group: Monomers. 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. Product ID: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Molecular formula: 344.05g/mol. Mole weight: C7F12O2. C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChI=1S/C7F12O2/c8-1 (9)3 (12)20-6 (16, 17)5 (14, 15)7 (18, 19)21-4 (13)2 (10)11. KGJWCQOEERZJMB-UHFFFAOYSA-N. 96%. |  |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.06 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13846225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Monomers. CAS No. 40573-09-9. Product ID: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular formula: 332.04g/mol. Mole weight: C6F12O2. C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12, 13)3(10, 11)5(14, 15)20-6(16, 17)18. ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
| 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 lithium salt | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 189217-62-7, Lithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide, CTK8B3625, ANW-42837, AB1011104, H1057, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Lithium Salt, 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide Lithium Salt, 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide lithium salt; 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-tetraoxide lithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 189217-62-7. Molecular formula: C3F6LiNO4S2. Mole weight: 299.1. Purity: N/A. IUPACName: lithium;4,4,5,5,6,6-hexafluoro-1$l^{6},3$l^{6}-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide. Canonical SMILES: [Li+].C1(C(S(=O)(=O)[N-]S(=O)(=O)C1(F)F)(F)F)(F)F. Product ID: ACM189217627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidin-4-yl)methyl)piperidine-4-carbaldehyde | 1-((1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidin-4-yl)methyl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H30N4O5. Mole weight: 466.5295. Product ID: PR01114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Group: Hydrophobic polymerselectronic materials. CAS No. 3345-29-7. Product ID: 2, 2, 3, 3, 8, 8, 9, 9-octafluorotricyclo[8.2.2.24, 7]hexadeca-1(13), 4, 6, 10(14), 11, 15-hexaene. Molecular formula: 352.22g/mol. Mole weight: C16H8F8. C1=CC2=CC=C1C (C (C3=CC=C (C=C3)C (C2 (F)F) (F)F) (F)F) (F)F. 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. KCKIWSAAWFKXMA-UHFFFAOYSA-N. | |
| 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-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1630-79-1. Molecular formula: C8H24B2N4. Mole weight: 197.92. Purity: 0.96. IUPACName: N-[bis(dimethylamino)boranyl-(dimethylamino)boranyl]-N-methylmethanamine. Canonical SMILES: B(B(N(C)C)N(C)C)(N(C)C)N(C)C. Density: 0.847g/cm³. ECNumber: 605-312-6. Product ID: ACM1630791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane | 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1,1,1-(1,2-Ethanediylidene)tetrakis[1H -pyrazole]. CAS No. 1073267-95-4. Product ID: 1-[1,2,2-tri(pyrazol-1-yl)ethyl]pyrazole. Molecular formula: 294.31. Mole weight: C14H14N8. 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. KEBXPUHLPKEZHM-UHFFFAOYSA-N. 97%. | |
| 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. Group: Polymers. Alternative Names: Disilane,1,1,2,2-tetrachloro-1,2-dimethyl-1,2-Dimethyltetrachlorodisilane. CAS No. 4518-98-3. Product ID: dichloro-[dichloro (methyl)silyl]-methylsilane. Molecular formula: 228.04 g/mol. Mole weight: C2H6Cl4Si2. C[Si]([Si](C)(Cl)Cl)(Cl)Cl. JTBAMRDUGCDKMS-UHFFFAOYSA-N. >98%. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1185-09-7. Molecular formula: C2HCl5S. Mole weight: 234.359 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrachloroethyl thiohypochlorite. Canonical SMILES: C(C(SCl)(Cl)Cl)(Cl)Cl. Density: 1.763g/cm³. ECNumber: 214-679-8. Product ID: ACM1185097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoro-3-iodopropane | 1,1,2,2-Tetrafluoro-3-iodopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-Tetrafluoro-3-iodopropane, 679-87-8, 2,2,3,3-tetrafluoropropyl iodide, 1-Iodo-2,2,3,3-tetrafluoropropane, 3-iodo-1,1,2,2-tetrafluoropropane, AG-G-58722, ACMC-20aoue, AC1LBVD7, 473812_ALDRICH, 2,2,3,3-tetrafluoroiodopropane, CTK5C7073, PC6868E, MolPort-000-158-566, 1h,1h,3h-tetrafluoropropyl iodide, 2,2,3,3-tetrafluoro-1-iodopropane, SBB099512, AKOS005259210, Propane,1,1,2,2-tetrafluoro-3-iodo-, KB-67074, Propane, 1,1,2,2-tetrafluoro-3-iodo-. Product Category: Alkyl. CAS No. 679-87-8. Molecular formula: C2H5Cl. Mole weight: 241.95. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoro-3-iodopropane. Canonical SMILES: C(C(C(F)F)(F)F)I. Density: 2.117. Product ID: ACM679878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoroethoxyethene | 1,1,2,2-Tetrafluoroethoxyethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 211-654-3, CID69625, (1,1,2,2-Tetrafluoroethoxy)ethylene, 681-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 681-49-2. Molecular formula: C4H4F4O. Mole weight: 144.068 g/mol. Purity: 0.96. IUPACName: 1-ethenoxy-1,1,2,2-tetrafluoroethane. Canonical SMILES: C=COC(C(F)F)(F)F. Density: 1.218g/cm³. ECNumber: 211-654-3. Product ID: ACM681492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Additional or Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Appearance: Colorless liquid. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Purity: 0.98. IUPACName: 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. Density: 1.533 g/mL. Product ID: ACM16627682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-tetrafluorohydrazine | 1,1,2,2-tetrafluorohydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-tetrafluorohydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 10086-47-2. Molecular formula: F4N2. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluorohydrazine. Canonical SMILES: N(N(F)F)(F)F. ECNumber: 233-114-6. Product ID: ACM10086472. Alfa Chemistry ISO 9001:2015 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-Tetra hydroperfluorodecanol | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. 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. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Product ID: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. Molecular formula: 640.77. Mole weight: C46H32N4. 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. NTTBJLYHXDDNQR-UHFFFAOYSA-N. 95%. | |
| 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,Tetramethyl-1,2 disilacyclopentane | 1,1,2,2,Tetramethyl-1,2 disilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2,TETRAMETHYL-1,2 DISILACYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15003-82-4. Molecular formula: C7H18Si2. Mole weight: 158.39. Product ID: ACM15003824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetramethyldisilane | 1,1,2,2-Tetramethyldisilane. Group: Saltvapor deposition precursors. Alternative Names: Tetramethyldisilene. CAS No. 814-98-2. Pack Sizes: 10 g; 100 g. Product ID: Dimethylsilylidene(dimethyl)silane. Molecular formula: 116.31. Mole weight: C4H14Si2. C[Si](=[Si](C)C)C. InChI=1S/C4H12Si2/c1-5 (2)6 (3)4/h1-4H3. UTUAUBOPWUPBCH-UHFFFAOYSA-N. 95%+. | |
| 1,1,2,2-Tetramethyldisilane | 98%. Group: Vapor deposition precursors. |  |
| 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-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. Group: other materials. Product ID: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene. Molecular formula: 358.6g/mol. Mole weight: C18H14S4. C1=CSC=C1C (C2=CSC=C2)C (C3=CSC=C3)C4=CSC=C4. 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. CEIXOMATXHJSOY-UHFFFAOYSA-N. | |
| 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether | 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56860-82-3, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane. Product Category: Heterocyclic Organic Compound. CAS No. 56860-82-3. Molecular formula: C4H2Cl2F6O. Mole weight: 250.95. Purity: 0.96. IUPACName: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(OC(Cl)Cl)(F)F)(C(F)(F)F)F. Density: 1.596g/cm³. Product ID: ACM56860823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane | 1,1,2,3,3,4-Hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, hexachloro-, AC1L1Q5E, 1,1,2,3,3,4-hexachlorocyclohexane; 1,1,2,3,4,5-hexachlorocyclohexane; 1,2,3,4,5,6-hexachlorocyclohexane, 27154-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 27154-44-5. Molecular formula: C18H18Cl18. Mole weight: 872.49 g/mol. Purity: 0.96. IUPACName: 1,1,2,3,3,4-hexachlorocyclohexane;1,1,2,3,4,5-hexachlorocyclohexane;1,2,3,4,5,6-hexachlorocyclohexane. Product ID: ACM27154445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene | 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-455-5, CID88954, 1,1,2,3,4,4,4-Heptafluoro-3-(trifluoromethyl)but-1-ene, 21581-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 21581-82-8. Molecular formula: C5F10. Mole weight: 250.038 g/mol. Purity: 0.96. IUPACName: 1,1,2,3,4,4,4-heptafluoro-3-(trifluoromethyl)but-1-ene. Canonical SMILES: C(=C(F)F)(C(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.573g/cm³. ECNumber: 244-455-5. Product ID: ACM21581828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. 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. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. 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. 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. QAKMXYFDVPDIPT-UHFFFAOYSA-N. | |
| 1,1,2,3,4,5-Hexaphenylsilole | 1,1,2,3,4,5-Hexaphenylsilole. Group: Organic light-emitting diode (oled) materials. Alternative Names: HPS. CAS No. 752-28-3. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.77. Mole weight: C40H30Si. 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=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. 95%+. | |
| 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 |
| 1-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-piperazine | 1-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PIPERAZINE;CHEMBRDG-BB 4100038. Product Category: Heterocyclic Organic Compound. CAS No. 1900-4-5. Molecular formula: C14H20N2. Mole weight: 216.32. Product ID: ACM1900045. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine. | |
| 1,1,2,3-Tetrachlorotetrafluoropropane | 1,1,2,3-Tetrachlorotetrafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane, 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoro-, AGN-PC-00NOYR, CTK0J6193, MolPort-019-937-579, 2268-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 2268-45-3. Molecular formula: C3Cl4F4. Mole weight: 253.838. Purity: 0.96. IUPACName: 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoropropane. Product ID: ACM2268453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,4,4-Pentachlorobuta-1,3-diene | 1,1,2,4,4-Pentachlorobuta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROBUTADIENE, 1,1,2,4,4-pentachlorobuta-1,3-diene, 21400-41-9, 55880-77-8, Pentachloro-1,3-butadiene, 1,3-Butadiene, pentachloro-, AC1L267Y, CTK1A3961, 1,1,2,4,4-Pentachlorobutadiene, 1,3-Butadiene, 1,1,2,4,4-pentachloro-, InChI=1/C4HCl5/c5-2(4(8)9)1-3(6)7/h1. Product Category: Heterocyclic Organic Compound. CAS No. 21400-41-9. Molecular formula: C4HCl5. Mole weight: 226.316 g/mol. Purity: 0.96. IUPACName: 1,1,2,4,4-pentachlorobuta-1,3-diene. Canonical SMILES: C(=C(Cl)Cl)C(=C(Cl)Cl)Cl. Product ID: ACM21400419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol | 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 1043907-94-3. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-ol. Canonical SMILES: CC(C(C1=CN2C(=NC=N2)C=C1)O)[N+](=O)[O-]. Product ID: ACM1043907943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine | 1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03349709, CID2466754, 91981-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 91981-59-8. Molecular formula: C7H8N4. Mole weight: 149.173160 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethylazanium. Product ID: ACM91981598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone | 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(1,2,4-trimethyl-1H-imidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 403793-52-2. Molecular formula: C8H12N2O. Mole weight: 152.19368. Product ID: ACM403793522. Alfa Chemistry ISO 9001:2015 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. Group: Ligands for functional metal complexes. 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. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. | |
| 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide | 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide. Group: Biochemicals. Alternative Names: Pancuronium bromide; Mioblock; NA 97. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C35H60Br2N2O4. US Biological Life Sciences. | Worldwide |
| 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene | 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-38-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid | 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid. Group: Self-assembly materials. CAS No. 1095957-23-5. Product ID: 11- (2-bromo-2-methylpropanoyl) oxyundecylphosphonic acid. Molecular formula: 401.27g/mol. Mole weight: C15H30BrO5P. CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. 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). SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
| 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 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-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one | 11-(2-Chlorophenyl)-2, 3, 4, 5, 10, 11-hexahydro-1H-dibenzo[b, e][1, 4]diazepin-1-one is synthesized from 1,2-phenylenediamine. 1,2-Phenylenediamine has potential uses in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 361197-68-4. Pack Sizes: 500mg, 5g. Molecular Formula: C19H17ClN2O, Molecular Weight: 324.8. US Biological Life Sciences. | Worldwide |
| 1-[1- (2-Chlorophenyl) pyrrolidin-3-yl]methanamine Oxalate | 1-[1- (2-Chlorophenyl) pyrrolidin-3-yl]methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177297-90-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClN2 C2H2O4, Molecular Weight: 210.709003. US Biological Life Sciences. | Worldwide |
| 1,12-Diaminododecane | 1,12-Diaminododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecamethylenediamine; 1,12-Dodecanediamine. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Lump. CAS No. 2783-17-7. Molecular formula: C12H28N2. Mole weight: 200.37 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2783177. Alfa Chemistry ISO 9001:2015 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-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 |
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