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| Product | Description | |
|---|---|---|
| bis-sulfo-succinimidyl suberate | bis-sulfo-succinimidyl suberate. Group: Biochemicals. Alternative Names: BS3. Grades: Highly Purified. CAS No. 82436-77-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| bis-sulfo-succinimidyl suberate 99+% (NMR) | bis-sulfo-succinimidyl suberate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Bis(sulfosuccinimidyl) Suberate, Sodium Salt (BS3) | A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass beads. Group: Biochemicals. Alternative Names: BS3. Grades: Highly Purified. CAS No. 127634-19-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| BIS(T-BUTYLSULFONYL)DIAZOMETHANE | BIS(T-BUTYLSULFONYL)DIAZOMETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(T-BUTYLSULFONYL)DIAZOMETHANE;Bis(t-butylsulfony)diazomethane. Product Category: Heterocyclic Organic Compound. CAS No. 138529-84-7. Molecular formula: C9H18N2O4S2. Mole weight: 282.38. Purity: 98.0%(HPLC). Product ID: ACM138529847. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(tert-butoxycarbonyl) lisdexamphetamine | Bis(tert-butoxycarbonyl) lisdexamphetamine. Group: Biochemicals. Alternative Names: [ (1S) -1- [ [ [ (1S) -1-Methyl-2-phenylethyl] amino] carbonyl] -1, 5-pentanediyl] bis-carbamic acid bis(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 819871-13-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H41N3O5. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylamino)chloro-s-triazine | Bis(tert-butylamino)chloro-s-triazine. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-bis(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine; 2,4-Bis(tert-butylamino)-6-chloro-1,3,5-triazine; 6-Chloro-N,N'-bis(1,1-dimethylethyl)-1,3,5-Triazine-2,4-diamine. Grades: Highly Purified. CAS No. 39605-42-0. Pack Sizes: 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylamino)chloro-s-triazine-d18 | Bis(tert-butylamino)chloro-s-triazine-d18. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-bis(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine-d18; 2,4-Bis(tert-butylamino)-6-chloro-1,3,5-triazine-d18; 6-Chloro-N,N'-bis(1,1-dimethylethyl)-1,3,5-Triazine-2,4-diamine-d18. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H2D18ClN5, Molecular Weight: 275.87. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylcyclopentadienyl)titanium dichloride | Bis(tert-butylcyclopentadienyl)titanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[methyl(nitroso)amino]propan-2-ol, N-(2-hydroxypropyl)-N-methylnitrous amide, 79269-71-9, AC1Q2BVM, AC1L32MJ, AC1Q6R5S, CCRIS 3213, Methyl-2-hydroxypropylnitrosamine, KST-1B8623, AR-1B9484, AKOS006275495, N-methyl-N-(2-oxidanylpropyl)nitrous amide, A839631, 70377-77-4. Product Category: Heterocyclic Organic Compound. Appearance: Bordeaux crystals. CAS No. 79269-71-9. Molecular formula: C18H26Cl2Ti. Mole weight: 361.17. Purity: 0.96. IUPACName: N-(2-hydroxypropyl)-N-methylnitrous amide. Product ID: ACM79269719. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD01073774. | |
| Bis(tert-butylimido)osmium dioxide | Bis(tert-butylimido)osmium dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(tert-butylimido)osmium dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 63174-13-0. Molecular formula: C8H18N2O2Os. Mole weight: 364.44. Purity: 0.96. IUPACName: 4-(2-aminoethyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=C(C=C1CCN)O)O. ECNumber: 200-110-0. Product ID: ACM63174130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tert-butylimino)bis(tert-butylamino)tungsten | Bis(tert-butylimino)bis(tert-butylamino)tungsten. Group: Vapor deposition precursors. CAS No. 1578257-35-8. Pack Sizes: 1 g in glass bottle. Molecular formula: 470.34. Mole weight: (C4H9NH)2W(C4H9N)2. CC (C) (C)N[W] (NC (C) (C)C) (=NC (C) (C)C)=NC (C) (C)C. InChI=1S/2C4H10N.2C4H9N.W/c4*1-4(2, 3)5;/h2*5H, 1-3H3;2*1-3H3;/q2*-1;+2. SJPFZRACRCONRE-UHFFFAOYSA-N. 95%+. |  |
| Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate | Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate. Group: Biochemicals. Alternative Names: Bis (tert-butyl ) -N- (tert-butyl oxycarbonyl ) aminohexyl iminodiacetate; N-[6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]hexyl]-N-[2- (1, 1-dimethylethoxy) -2-oxoethyl]glycine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-10-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(tetraamminecopper)carbonatedihydroxide | Bis-(tetraamminecopper)carbonatedihydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper tetraamine,dihydroxide,carbonate complex salt; EINECS 272-415-7; dicopper azane carbonate dihydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 68833-88-5. Molecular formula: (NH3)8Cu2CO3(OH)2. Mole weight: 357.359740 [g/mol]. Purity: 0.96. IUPACName: dicopper azane carbonate dihydroxide. Canonical SMILES: C(=O)([O-])[O-].N.N.N.N.N.N.N.N.[OH-].[OH-].[Cu+2].[Cu+2]. ECNumber: 272-415-7. Product ID: ACM68833885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.03. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. >90.0%(T). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. Group: Electronic chemicals. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.1g/mol. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.69. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. >98.0%(GC). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. Group: Electronic chemicals. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.7g/mol. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. Group: Electronic chemicals. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material] | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material]. Group: Electronic materials molecular conductors. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex | Bis(tetrabutylammonium) Bis (maleonitriledithiolato)nickel (II) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 18958-57-1. Product ID: (Z)-1,2-dicyanoethene-1,2-dithiolate; nickel(2+); tetrabutylazanium. Molecular formula: 823.991. Mole weight: C40H72N6NiS4. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C(#N)C(=C(C#N)[S-])[S-]. C(#N)C(=C(C#N)[S-])[S-]. [Ni+2]. InChI=1S/2C16H36N. 2C4H2N2S2. Ni/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*5-1-3(7)4(8)2-6; /h2*5-16H2, 1-4H3; 2*7-8H; /q2*+1; ; ; +2/p-4/b; ; 2*4-3-. KFDRXQXGGQXFNP-DERJAXIWSA-J. ≥97.0% (N,T). | |
| Bis (tetrabutylammonium) Dichromate | Bis (tetrabutylammonium) Dichromate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56660-19-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II) | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N719 Dye. CAS No. 207347-46-4. Molecular formula: 1188.56. Mole weight: C58H86N8O8RuS2. >75.0%HPLC. | |
| Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 207347-46-4. | |
| Bis-(tetrabutylammonium)pentabromocarbonyliridate | Bis-(tetrabutylammonium)pentabromocarbonyliridate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-549-1, Bis(tetrabutylammonium) pentabromocarbonyliridate, 94022-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 94022-52-3. Molecular formula: C37H72Br5IrN2O5. Mole weight: 1216.714980 [g/mol]. Purity: 0.96. IUPACName: bromomethanone; iridium(3+); tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[C-](=O)Br.[Ir+3]. ECNumber: 301-549-1. Product ID: ACM94022523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide | Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide. Group: Molecular conductors. Alternative Names: Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex TCNDQ. CAS No. 68271-98-7. Product ID: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide; tetrabutylazanium. Molecular formula: 765.23. Mole weight: C50H80N6. CCCC[N+] (CCCC) (CCCC)CCCC. CCCC[N+] (CCCC) (CCCC)CCCC. C1=CC (=CC=C1C2=CC=C (C=C2)C (=C=[N-])C#N)C (=C=[N-])C#N. InChI=1S/C6H11N2. CBF6/c1-3-8-5-4-7(2)6-8; 3-1(4, 5)2(6, 7)8/h4-6H, 3H2, 1-2H3; /q+1; -1. YTANZWHOSGQGAP-UHFFFAOYSA-N. >98.0%(N). | |
| Bis(tetraethylammonium)bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate(II) | Bis(tetraethylammonium)bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate(II). Product ID: 1-01255. |  |
| Bis-(tetramethylammonium)oxalate | Bis-(tetramethylammonium)oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetramethyl-ammonium,oxalate; Tetramethyl-ammonium,Oxalat. CAS No. 98296-17-4. Molecular formula: C10H24N2O4. Mole weight: 236.31. Purity: 0.25. IUPACName: oxalate;tetramethylazanium. Canonical SMILES: C[N+](C)(C)C.C[N+](C)(C)C.C(=O)(C(=O)[O-])[O-]. ECNumber: 619-333-3. Product ID: ACM98296174. Alfa Chemistry ISO 9001:2015 Certified. Categories: tetramethylammonium oxalate. | |
| BIS THF HNS Derivative 1 | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Synonyms: 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: > 95%. CAS No. 253265-98-4. Molecular formula: C11H13NO7. Mole weight: 271.22. |  |
| BIS THF HNS Derivative 2 | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Synonyms: 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: > 95%. CAS No. 799241-85-3. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF HNS Derivative 3 | Grades: > 95%. CAS No. 799241-86-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF Nitro Derivative 1 | (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grades: > 95%. CAS No. 288296-64-0. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| BIS THF Nitro Derivative 2 | (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grades: > 95%. CAS No. 252873-01-1. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| Bis-Tos-PEG4 | Bis-Tos-PEG4 (PROTAC Linker 16) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 16. CAS No. 37860-51-8. Pack Sizes: 50 g; 100 g. Product ID: HY-W004816. |  |
| Bistriazole Ketone (1,3-Bis(1H-1,2,4-triazole-1-yl)propan-2-one) | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone. Grades: > 95%. CAS No. 98414-56-3. Molecular formula: C7H8N6O. Mole weight: 192.18. | |
| Bis(tributylammonium) pyrophosphate | Synonyms: Diphosphoric acid, compd. with N,N-dibutyl-1-butanamine (1:2); Tributylamine, pyrophosphate (2:1); Tributylamine, pyrophosphate; Pyrophosphoric acid, compd. with tributylamine (1:2); 1-Butanamine, N,N-dibutyl-, (diphosphate) (2:1); Bis(tri-n-butylammonium) pyrophosphate. CAS No. 5975-18-8. Molecular formula: C24H58N2O7P2. Mole weight: 548.67. | |
| Bis(tributylammonium) Pyrophosphate | Bis(tributylammonium) Pyrophosphate is an phosphorylating reagent used in the synthesis of of phosphorylated deoxynucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 5975-18-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C24H58N2O7P2. US Biological Life Sciences. | Worldwide |
| Bis(tributyltin)oxide | Bis(tributyltin)oxide. Group: Biochemicals. Alternative Names: Bis[tri-n-butyltin(IV)]oxide; HBD; Tributyltin(IV) oxide; Hexabutyldistannoxane; TBTO. Grades: Highly Purified. CAS No. 56-35-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C24H54OSn2. US Biological Life Sciences. | Worldwide |
| Bis(tributyltin) oxide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C24H54OSn2. CAS No. 56-35-9. Prepack ID 31737587-100g. Molecular Weight 596.1. See USA prepack pricing. |  |
| Bis-(trichloromethyl)mercury | Bis-(trichloromethyl)mercury. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trichloromethyl)mercury, MolPort-003-914-066, NSC308783, CID81251, EINECS 229-867-5, 6795-81-9. Product Category: Heterocyclic Organic Compound. CAS No. 6795-81-9. Molecular formula: C2Cl6Hg. Mole weight: 437.329400 [g/mol]. Purity: 0.96. IUPACName: bis(trichloromethyl)mercury. Canonical SMILES: C(Cl)(Cl)(Cl)[Hg]C(Cl)(Cl)Cl. ECNumber: 229-867-5. Product ID: ACM6795819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Trichlorosilyl)Methane | Bis(Trichlorosilyl)Methane. Group: Self-assembly materials self assembly and lithography. Alternative Names: 1,1,1,3,3,3-hexachloro-1,3-disilapropane; bis-trichlorosilanyl-methane; BIS(TRICHLOROSILYL)METHANE. CAS No. 4142-85-2. Pack Sizes: 10 g; 100 g. Product ID: trichloro (trichlorosilylmethyl)silane. Molecular formula: 282.9 g/mol. Mole weight: CH2Cl6Si2. C([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl. ABDDAHLAEXNYRC-UHFFFAOYSA-N. 96%. | |
| Bis (tri cyclohexylphosphine) nickel (II) Dichloride | Bis (tri cyclohexylphosphine) nickel (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (tri cyclohexylphosphine) nickel (II) . Grades: Highly Purified. CAS No. 19999-87-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis (tri cyclohexylphosphine) palladium (II) Dichloride | Bis (tri cyclohexylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (tri cyclohexylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 29934-17-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(tricyclohexylphosphine)palladium(II) Dichloride | Bis(tricyclohexylphosphine)palladium(II) Dichloride. Uses: Suzuki reaction. Additional or Alternative Names: Dichlorobis(tricyclohexylphosphine)palladium(II), 95%; KS-00000W5G; AC-5515; MFCD00191830; RW2241; 29934-17-6; AKOS015917339; 934D176; TRANS-DICHLOROBIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(II); I14-9522. Product Category: Palladium series catalysts. CAS No. 29934-17-6. Molecular formula: C36H66Cl2P2Pd. Mole weight: 738.192g/mol. IUPACName: dichloropalladium;tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Pd]Cl. Product ID: ACM29934176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(II) dichloride, min. 97% | Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(II) dichloride, min. 97%. Uses: Metathesis catalyst, stable in air and can be used in aqueous media. catalyst of choice for the ring-opening metathesis polymerization of cycloolefins. catalyst concentration 2-3 times lower than comparable phenyl and vinyl substituted ruthenium carbenes. excellent initiator for solvent-free polymerization and control of initiation rates and gelation times. highly selective catalyst for the ring opening/cross-metathesis of norbornene derivatives. Additional or Alternative Names: Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(IV) dichloride; SCHEMBL995991; BIS(TRICYCLOHEXYLPHOSPHINE)[(PHENYLTHIO)METHYLENE]RUTHENIUM(II) DICHLORIDE; Bis(tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(II)dichloride; SC10225; 437767-65-2. Product Category: Ruthenium series catalysts. CAS No. 219770-99-7. Molecular formula: C43H72Cl2P2RuS. Mole weight: 855.027g/mol. IUPACName: dichloro(phenylsulfanylmethylidene)ruthenium;tricyclohexylphosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)SC=[Ru](Cl)Cl. Product ID: ACM219770997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Triethoxysilyl)Methane | Bis(Triethoxysilyl)Methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexaethoxy-1,3-Disilapropane; 4,4,6,6-Tetraethoxy-3,7-Dioxa-4,6-Disilanane. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Almost colorless clear liquid. CAS No. 18418-72-9. Molecular formula: C13H32O6Si2. Mole weight: 340.56 g/mol. Purity: >95%. Density: 0.974. Product ID: ACM18418729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(triethyltin)oxide | Bis(triethyltin)oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIETHYLTIN)OXIDE;1,1,1,3,3,3-Hexaethyldistannoxane;hexaethyl-distannoxan;Hexaethyldistannoxane;1,1,1,3,3,3-Hexaethyl-2-oxa-1,3-distannapropane;3,3,5,5-Tetraethyl-3,5-distanna-4-oxaheptane;Oxybis(triethylstannane). Product Category: Organic Tin. CAS No. 1112-63-6. Molecular formula: C12H30OSn2. Mole weight: 427.79. Density: 1,377 g/cm3. Product ID: ACM1112636. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate | Bis (trifluoro-2, 4-pentanedionato)cobalt (II) Hydrate. Group: Biochemicals. Alternative Names: Cobalt(II) tri fluoroacetylacetonate Hydrate; Trifluoroacetylacetono Cobalt(II) Salt Hydrate. Grades: Highly Purified. CAS No. 16092-38-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (trifluoro-2, 4-pentanedionato)copper (II) | Bis (trifluoro-2, 4-pentanedionato)copper (II). Group: Biochemicals. Alternative Names: Copper(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Copper(II) Salt. Grades: Highly Purified. CAS No. 23677-93-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (trifluoro-2, 4-pentanedionato) manganese (II) | Bis (trifluoro-2, 4-pentanedionato) manganese (II) . Group: Biochemicals. Alternative Names: Manganese(II) tri fluoroacetylacetonate; Trifluoroacetylacetono Manganese(II) Salt. Grades: Highly Purified. CAS No. 20080-72-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(trifluoro-2,4-pentanedionato)manganese(II) | Bis(trifluoro-2,4-pentanedionato)manganese(II). Group: Magnetic metal complexes. CAS No. 20080-72-2. Product ID: manganese; (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 363.11g/mol. Mole weight: C10H10F6MnO4. CC(=O)C=C(C(F)(F)F)O. CC(=O)C=C(C(F)(F)F)O. [Mn]. InChI=1S/2C5H5F3O2. Mn/c2*1-3(9)2-4(10)5(6, 7)8; /h2*2, 10H, 1H3; /b2*4-2-. GEPUQADKSVBDBE-BGHCZBHZSA-N. | |
| Bistrifluoroacetamide | Bistrifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTFA. Product Category: Acylation Reagents. CAS No. 407-24-9. Molecular formula: C4HF6NO2. Mole weight: 209.05. Purity: 0.98. Product ID: ACM407249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trifluoro-N-(trifluoroacetyl)acetamide. | |
| Bis(trifluoromethane)sulfonamide Lithium Salt | Bis(trifluoromethane)sulfonamide Lithium Salt. CAS No: 90076-65-6 |  Sarchem Laboratories New Jersey NJ |
| Bis (trifluoromethanesulfonyl) methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.9-1.2mmol/g) | Bis (trifluoromethanesulfonyl) methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.9-1.2mmol/g). Group: Polystyrene (ps). | |
| Bis(Trifluoromethyl) Aniline | Bis(Trifluoromethyl) Aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis(trifluoromethyl)aniline;phenyl-bis(trifluoromethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 3700-19-4. Molecular formula: C8H5NF6. Product ID: ACM3700194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-trifluoromethyl Ethylphosphonate | Bis-trifluoromethyl Ethylphosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Bis-(trifluoromethyl)trisulfide | Bis-(trifluoromethyl)trisulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trifluoromethyl)trisulfane, Trisulfide, bis(trifluoromethyl), CID136207, 372-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 372-06-5. Molecular formula: C2F6S3. Mole weight: 234.206819 [g/mol]. Purity: 0.96. IUPACName: trifluoro-(trifluoromethyltrisulfanyl)methane. Density: 1.719g/cm³. Product ID: ACM372065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bistrifluron | Bistrifluron has insecticidal effects on the larval stage, and also has an effect on adult longevity, reproduction, and hatchability. Bistrifluron is used for the control of a variety of Lepidopterous pests [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 201593-84-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-119902. | |
| Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct. Uses: Cyclopentadienyl compounds of barium are very commonly used ald/cvd precursors for depositing barium containing thin films; example batio3; bazro3 films. cyclopentadienyl groups form weaker bonds with barium, but have stronger bonds within the ligand thus preventing carbon contamination of the films. cyclopentadienyl precursors of barium sublime under reduced pressures, with tetrahydrofuran adducts showing volatility also under atmospheric pressure. the tetrahydrofuran adducts loose the coordinated thf when evaporated. complexes with bulky cyclopentadienyl ligands are more thermally stable and volatile.barium containing thin films finds applications as host lattices for luminescent materials, high temperature superconductors, high permittivity dielectrics and ferroelectrics. Group: Vapor deposition precursors. Alternative Names: Bis(1, 2, 4-triisopropylcyclopentadienyl)barium, Bis[1, 2, 4-tris(1-methylethyl)-2, 4-cyclopentadien-1-yl]barium. Pack Sizes: 1 g in glass bottle. Mole weight: [Ba(C5(C3H7)3H2)2] ? 2(C4H8O). CC(C)[C]1[C][C](C(C)C)[C][C]1C(C)C. CC(C)[C]2[C][C](C(C)C)[C][C]2C(C)C. [Ba]. C3CCOC3. C4CCOC4. 1S/2C14H23. 2C4H8O. Ba. 2H/c2*1-9 (2)12-7-13 (10 (3)4)14 (8-12)11 (5)6; 2*1-2-4-5-3-1; ; ; /h2*7-11H, 1-6H3; 2*1-4H2; ; ; , XPFYNIUESMDERR-UHFFFAOYSA-N. XPFYNIUESMDERR-UHFFFAOYSA-N. | |
| Bis(trimethoxysilylethyl)benzene | Bis(trimethoxysilylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane, 58298-01-4, AC1MBUAP, SureCN139733, CTK8J4559, 1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE, A831821. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 58298-01-4. Molecular formula: C16H30O6Si2. Mole weight: 374.58. Purity: 95%+. IUPACName: trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane. Canonical SMILES: CO[Si](CCC1=CC=C(C=C1)CC[Si](OC)(OC)OC)(OC)OC. Density: 1.08. Product ID: ACM58298014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Trimethoxysilylpropyl)Amine | Bis(Trimethoxysilylpropyl)Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Bis(trimethoxysilyl)dipropylamine;3-(Trimethoxysilyl)-N-(3-(trimethoxysilyl)propyl)-1-propanamine. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 82985-35-1. Molecular formula: C12H31NO6Si2. Mole weight: 341.55 g/mol. Purity: 0.97. IUPACName: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. Canonical SMILES: CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. Density: 1.04 g/mL. ECNumber: 280-084-5. Product ID: ACM82985351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material] | Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 66946-49-4. Product ID: 2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepine. Molecular formula: 412.8g/mol. Mole weight: C12H12S8. C1CSC2=C (SC1)SC (=C3SC4=C (S3)SCCCS4)S2. InChI=1S/C12H12S8/c1-3-13-7-8 (14-4-1)18-11 (17-7)12-19-9-10 (20-12)16-6-2-5-15-9/h1-6H2. LSZPCLOYNFOXST-UHFFFAOYSA-N. | |
| Bis-(Trimethylsiloxy)Dichlorosilane | Bis-(Trimethylsiloxy)Dichlorosilane. Group: Salt. Alternative Names: BIS(TRIMETHYLSILOXY)DICHLOROSILANE; Bis(trimethylsiloxy)dichlorosilane, 98+%. CAS No. 2750-44-9. Product ID: dichloro-bis(trimethylsilyloxy)silane. Molecular formula: 277.37. Mole weight: C6H18Cl2O2Si3. C[Si](C)(C)O[Si](O[Si](C)(C)C)(Cl)Cl. YQPFMTIZDAWFAC-UHFFFAOYSA-N. 96%. | |
| Bis(Trimethylsiloxy)Methylmethoxysilane | Bis(Trimethylsiloxy)Methylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MeSi(OMe)(OSiMe3)2; BIS(TRIMETHYLSILOXY)METHYLMETHOXYSILANE; 3-methoxyheptamethyltrisiloxane; 1,1,1,3,5,5,5-heptamethyl-3-methoxytrisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 7671-19-4. Molecular formula: C8H24O3Si3. Mole weight: 252.53 g/mol. Purity: ≥95%. IUPACName: bis(trimethylsilyloxy)methyl-methoxysilicon. Density: 0.862 g/mL. Product ID: ACM7671194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(trimethylsilyl)acetylene | Bis(trimethylsilyl)acetylene is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14630-40-1. Pack Sizes: 5 g; 10 g. Product ID: HY-W016961. | |
| Bis(Trimethylsilyl)Acetylene | Bis(Trimethylsilyl)Acetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BSTMA. Product Category: Alkynes. Appearance: White or Colorless to Almost white or Almost colorless powder to lump to clear liquid. CAS No. 14630-40-1. Molecular formula: C8H18Si2. Mole weight: 170.4 g/mol. Purity: 0.99. IUPACName: trimethyl(2-trimethylsilylethynyl)silane. Canonical SMILES: C[Si](C)(C)C#C[Si](C)(C)C. Density: 0.791 g/mL. ECNumber: 2386719. Product ID: ACM14630401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Trimethylsilyl)Acetylenedicarboxylate | Bis(Trimethylsilyl)Acetylenedicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butynedioicacid,Bis(Trimethylsilyl)Ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 76734-92-4. Molecular formula: C10H18O4Si2. Mole weight: 258.42 g/mol. Purity: 95%+. IUPACName: bis(trimethylsilyl) but-2-ynedioate. Canonical SMILES: C[Si](C)(C)OC(=O)C#CC(=O)O[Si](C)(C)C. Density: 0.999 g/mL(25 °C,lit.). Product ID: ACM76734924. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(trimethylsilyl) acetylenedicarboxylate. | |
| Bis(Trimethylsilyl)Adipate | Bis(Trimethylsilyl)Adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIMETHYLSILYL)ADIPIC ACID; Adipic acid bis(trimethylsilyl); Adipinsaeure-bis-trimethylsilylester; adipic acid bis-trimethylsilanyl ester; Adipic acid (tms); BIS(TRIMETHYSILYL)ADIPATE; bis(trimethylsilyl)adipate; Bis(trimethylsilyl) hexanedioate; Adipic acid,diTMS; EINECS 242-002-6; Hexanedioic acid,TMS; Adipic acid,bis-TMS; Bis(trimethylsilyl)adipat. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18105-31-2. Molecular formula: C12H26O4Si2. Mole weight: 290.5. Purity: 95%+. IUPACName: bis(trimethylsilyl)hexanedioate. Canonical SMILES: C[Si](C)(C)OC(=O)CCCCC(=O)O[Si](C)(C)C. Density: 0.952g/cm³. ECNumber: 242-002-6. Product ID: ACM18105312. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(trimethylsilyl) adipate. | |
| Bis (trimethylsilyl)amidohafnium (iv)chloride | Bis (trimethylsilyl)amidohafnium (iv)chloride. Group: Vapor deposition precursors. Alternative Names: HAFNIUM BIS(HEXAMETHYLDISILAZIDE)DICHLORIDE; BIS(TRIMETHYLSILYL)AMIDOHAFNIUM(IV) CHLORIDE; Bis(trimethylsilyl)amidohafnium(IV) chloride, >=95%, 99.99+% metals basis. CAS No. 70969-29-8. Molecular formula: 570.17. Mole weight: C12< / sub>H36< / sub>Cl2< / sub>HfN2< / sub>Si4< / sub>. | |
| Bis(Trimethylsilyl)Bisphenola | Bis(Trimethylsilyl)Bisphenola. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trimethylsilyl)bisphenol A, 2,2-Bis[(4-trimethylsiloxy)phenyl]propane, 2,2-Bis[(4-trimethylsilyloxy)phenyl]propane, Bisphenol A, TMS, AC1LB1BR, Bisphenol A, 2TMS derivative, SCHEMBL10456686, QLAHMUJINXIWJF-UHFFFAOYSA-N, Bisphenol, bis(trimethylsilyl) ether, 2,2-Bis(4-trimethylsiloxyphenyl)propane, ((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(trimethylsilane), trimethyl-[4-[2-(4-trimethylsilyloxyphenyl)propan-2-yl]phenoxy]silane, Trimethyl[4-(1-methyl-1-(4-[(trimethylsilyl)oxy]phenyl)ethyl)phenoxy]silane #, 4387-16-0. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 4387-16-0. Molecular formula: C21H32O2Si2. Mole weight: 372.65. Purity: 95%+. IUPACName: trimethyl-[4-[2-(4-trimethylsilyloxyphenyl)propan-2-yl]phenoxy]silane. Canonical SMILES: CC(C)(C1=CC=C(C=C1)O[Si](C)(C)C)C2=CC=C(C=C2)O[Si](C)(C)C. Density: 0.959g/cm³. Product ID: ACM4387160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(trimethylsilyl)chloromethane | Bis(trimethylsilyl)chloromethane. Group: Salt. Alternative Names: Ambcb5926352, Oprea1_252894, MLS000673904, MolPort-002-176-039, ZINC00446338, CID2876774, SMR000297950, N-[(2-hydroxy-1-naphthyl)(4-nitrophenyl)methyl]acetamide, 5926-35-2. CAS No. 5926-35-2. Product ID: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]acetamide. Molecular formula: 194.85. Mole weight: C7< / sub>H19< / sub>ClSi2< / sub>. C[Si](C)(C)C([Si](C)(C)C)Cl. OSCBMTMQZNLLGE-UHFFFAOYSA-N. 96%. | |
| Bis(trimethylsilylcyclopentadienyl)titanium dichloride | Bis(trimethylsilylcyclopentadienyl)titanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(trimethylsilyl-pi-cyclopentadienyl)titanium, Titanium, dichlorobis(trimethylsilyl-pi-cyclopentadienyl)-, Bis(eta(sup 5)-trimethylsilylcyclopentadienyl)dichlorotitan(IV) [German], AC1MICW6, LS-153904, Bis(eta(sup 5)-trimethylsilylcyclopentadienyl)dichlorotitan(IV), cyclopenta-2,4-dien-1-yl(trimethyl)silane; titanium(4+); dichloride, 59307-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 59307-41-4. Molecular formula: C16H26Cl2Si2Ti. Mole weight: 393.321640 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-2,4-dien-1-yl(trimethyl)silane;titanium(4+);dichloride. Canonical SMILES: C[Si](C)(C)[C-]1C=CC=C1.C[Si](C)(C)[C-]1C=CC=C1.[Cl-].[Cl-].[Ti+4]. Product ID: ACM59307414. Alfa Chemistry ISO 9001:2015 Certified. | |
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