Organometallic Compounds
Filtered Search Results
(3-Chloropropyl)tris(trimethylsilyloxy)silane 96.0+%, TCI America™
CAS: 18077-31-1 Molecular Formula: C12H33ClO3Si4 Molecular Weight (g/mol): 373.18 MDL Number: MFCD00054781 InChI Key: MMWCHSBIWFYBBL-UHFFFAOYSA-N Synonym: (3-Chloropropyl)tris(trimethylsiloxy)silane, 3-(3-Chloropropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane PubChem CID: 2757891 IUPAC Name: 4-(3-chloropropyl)-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 2757891 |
|---|---|
| CAS | 18077-31-1 |
| Molecular Weight (g/mol) | 373.18 |
| MDL Number | MFCD00054781 |
| SMILES | C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | (3-Chloropropyl)tris(trimethylsiloxy)silane, 3-(3-Chloropropyl)-1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]trisiloxane |
| IUPAC Name | 4-(3-chloropropyl)-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane |
| InChI Key | MMWCHSBIWFYBBL-UHFFFAOYSA-N |
| Molecular Formula | C12H33ClO3Si4 |
Potassium (Iodomethyl)trifluoroborate 98.0+%, TCI America™
CAS: 888711-47-5 Molecular Formula: CH2BF3IK Molecular Weight (g/mol): 247.83 MDL Number: MFCD11112187 InChI Key: WQJVWRYIXQXISQ-UHFFFAOYSA-N Synonym: potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci PubChem CID: 23674071 IUPAC Name: potassium trifluoro(iodomethyl)boranuide SMILES: [K+].F[B-](F)(F)CI
| PubChem CID | 23674071 |
|---|---|
| CAS | 888711-47-5 |
| Molecular Weight (g/mol) | 247.83 |
| MDL Number | MFCD11112187 |
| SMILES | [K+].F[B-](F)(F)CI |
| Synonym | potassium trifluoro iodomethyl borate,potassium iodomethyltrifluoroborate,potassium trifluoro iodomethyl boranuide,pubchem11563,potassium iodomethyl trifluoroborate,trifluoro iodomethyl potassioboron v,potassium trifluoro iodomethyl borate 1-,potassium ion trifluoro iodomethyl boranuide,potassium tris fluoranyl-iodanylmethyl boranuide,borate 1-,trifluoro iodomethyl-, potassium, t-4-9ci |
| IUPAC Name | potassium trifluoro(iodomethyl)boranuide |
| InChI Key | WQJVWRYIXQXISQ-UHFFFAOYSA-N |
| Molecular Formula | CH2BF3IK |
Potassium (Methoxymethyl)trifluoroborate 98.0+%, TCI America™
CAS: 910251-11-5 Molecular Formula: C2H5BF3KO Molecular Weight (g/mol): 151.96 MDL Number: MFCD10566517 InChI Key: WNVXSBCLLHGATG-UHFFFAOYSA-N Synonym: potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide PubChem CID: 45588148 IUPAC Name: potassium trifluoro(methoxymethyl)boranuide SMILES: [K+].COC[B-](F)(F)F
| PubChem CID | 45588148 |
|---|---|
| CAS | 910251-11-5 |
| Molecular Weight (g/mol) | 151.96 |
| MDL Number | MFCD10566517 |
| SMILES | [K+].COC[B-](F)(F)F |
| Synonym | potassium trifluoro methoxymethyl borate,potassium methoxymethyltrifluoroborate,potassium methoxy-methyltrifluoroborate,potassium trifluoro methoxymethyl boranuide,potassium methoxymethyl trifluoroborate,pubchem11598,c2h5bf3o.k,potassium trifluoro methoxymethyl borate 1-,potassium ion trifluoro methoxymethyl boranuide,potassium tris fluoranyl-methoxymethyl boranuide |
| IUPAC Name | potassium trifluoro(methoxymethyl)boranuide |
| InChI Key | WNVXSBCLLHGATG-UHFFFAOYSA-N |
| Molecular Formula | C2H5BF3KO |
Sodium Bis(trimethylsilyl)amide (contains 2-Methyl-2-butene) (38% in Tetrahydrofuran, ca. 1.9mol/L), TCI America™
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.377 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
| PubChem CID | 2724254 |
|---|---|
| CAS | 1070-89-9 |
| Molecular Weight (g/mol) | 183.377 |
| MDL Number | MFCD00009835 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| IUPAC Name | sodium;bis(trimethylsilyl)azanide |
| InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Molecular Formula | C6H18NNaSi2 |
Triethyl(trifluoromethyl)silane 98.0+%, TCI America™
CAS: 120120-26-5 Molecular Formula: C7H15F3Si Molecular Weight (g/mol): 184.28 MDL Number: MFCD00192520 InChI Key: ZHSKFONQCREGOG-UHFFFAOYSA-N Synonym: (Triethylsilyl)trifluoromethane PubChem CID: 4204914 IUPAC Name: triethyl(trifluoromethyl)silane SMILES: CC[Si](CC)(CC)C(F)(F)F
| PubChem CID | 4204914 |
|---|---|
| CAS | 120120-26-5 |
| Molecular Weight (g/mol) | 184.28 |
| MDL Number | MFCD00192520 |
| SMILES | CC[Si](CC)(CC)C(F)(F)F |
| Synonym | (Triethylsilyl)trifluoromethane |
| IUPAC Name | triethyl(trifluoromethyl)silane |
| InChI Key | ZHSKFONQCREGOG-UHFFFAOYSA-N |
| Molecular Formula | C7H15F3Si |
Ethyltrichlorosilane 98.0+%, TCI America™
CAS: 115-21-9 Molecular Formula: C2H5Cl3Si Molecular Weight (g/mol): 163.497 MDL Number: MFCD00000485 InChI Key: ZOYFEXPFPVDYIS-UHFFFAOYSA-N Synonym: ethyltrichlorosilane,trichloro ethyl silane,trichloroethylsilicane,silane, trichloroethyl,ethyl silicon trichloride,trichloroethylsilicon,silicane, trichloroethyl,ethyl trichlorosilane,silane, ethyltrichloro,c2h5sicl3 PubChem CID: 8260 IUPAC Name: trichloro(ethyl)silane SMILES: CC[Si](Cl)(Cl)Cl
| PubChem CID | 8260 |
|---|---|
| CAS | 115-21-9 |
| Molecular Weight (g/mol) | 163.497 |
| MDL Number | MFCD00000485 |
| SMILES | CC[Si](Cl)(Cl)Cl |
| Synonym | ethyltrichlorosilane,trichloro ethyl silane,trichloroethylsilicane,silane, trichloroethyl,ethyl silicon trichloride,trichloroethylsilicon,silicane, trichloroethyl,ethyl trichlorosilane,silane, ethyltrichloro,c2h5sicl3 |
| IUPAC Name | trichloro(ethyl)silane |
| InChI Key | ZOYFEXPFPVDYIS-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl3Si |
3-Mercaptopropyl(dimethoxy)methylsilane 95.0+%, TCI America™
CAS: 31001-77-1 Molecular Formula: C6H16O2SSi Molecular Weight (g/mol): 180.337 MDL Number: MFCD00053923 InChI Key: IKYAJDOSWUATPI-UHFFFAOYSA-N Synonym: 3-mercaptopropylmethyldimethoxysilane,3-mercaptopropylmethyldimethoxy silane,3-dimethoxymethylsilyl-1-propanethiol,3-mercaptopropyl methyldimethoxysilane,dimethoxy-3-mercaptopropyl methylsilane,3-dimethoxy methyl silyl propane-1-thiol,acmc-1aiak,ksc496q0j,3-methyldimethoxysilyl propylmercaptan PubChem CID: 2759524 IUPAC Name: 3-[dimethoxy(methyl)silyl]propane-1-thiol SMILES: CO[Si](C)(CCCS)OC
| PubChem CID | 2759524 |
|---|---|
| CAS | 31001-77-1 |
| Molecular Weight (g/mol) | 180.337 |
| MDL Number | MFCD00053923 |
| SMILES | CO[Si](C)(CCCS)OC |
| Synonym | 3-mercaptopropylmethyldimethoxysilane,3-mercaptopropylmethyldimethoxy silane,3-dimethoxymethylsilyl-1-propanethiol,3-mercaptopropyl methyldimethoxysilane,dimethoxy-3-mercaptopropyl methylsilane,3-dimethoxy methyl silyl propane-1-thiol,acmc-1aiak,ksc496q0j,3-methyldimethoxysilyl propylmercaptan |
| IUPAC Name | 3-[dimethoxy(methyl)silyl]propane-1-thiol |
| InChI Key | IKYAJDOSWUATPI-UHFFFAOYSA-N |
| Molecular Formula | C6H16O2SSi |
Diallyldiphenylsilane 95.0+%, TCI America™
CAS: 10519-88-7 Molecular Formula: C18H20Si Molecular Weight (g/mol): 264.443 MDL Number: MFCD00026068 InChI Key: ZODWTWYKYYGSFS-UHFFFAOYSA-N Synonym: diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis PubChem CID: 82695 IUPAC Name: diphenyl-bis(prop-2-enyl)silane SMILES: C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 82695 |
|---|---|
| CAS | 10519-88-7 |
| Molecular Weight (g/mol) | 264.443 |
| MDL Number | MFCD00026068 |
| SMILES | C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis |
| IUPAC Name | diphenyl-bis(prop-2-enyl)silane |
| InChI Key | ZODWTWYKYYGSFS-UHFFFAOYSA-N |
| Molecular Formula | C18H20Si |
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole 98.0+%, TCI America™
CAS: 321903-29-1 Molecular Formula: C9H12OSi Molecular Weight (g/mol): 164.279 MDL Number: MFCD20922818 InChI Key: GLZOQCBCUKBUJG-UHFFFAOYSA-N Synonym: 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole PubChem CID: 13085174 IUPAC Name: 1,1-dimethyl-3H-2,1-benzoxasilole SMILES: C[Si]1(C2=CC=CC=C2CO1)C
| PubChem CID | 13085174 |
|---|---|
| CAS | 321903-29-1 |
| Molecular Weight (g/mol) | 164.279 |
| MDL Number | MFCD20922818 |
| SMILES | C[Si]1(C2=CC=CC=C2CO1)C |
| Synonym | 1,3-Dihydro-1,1-dimethyl-2,1-benzoxasilole |
| IUPAC Name | 1,1-dimethyl-3H-2,1-benzoxasilole |
| InChI Key | GLZOQCBCUKBUJG-UHFFFAOYSA-N |
| Molecular Formula | C9H12OSi |
Phenylselenenyl Bromide 97.0+%, TCI America™
CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.981 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br
| PubChem CID | 123446 |
|---|---|
| CAS | 34837-55-3 |
| Molecular Weight (g/mol) | 235.981 |
| MDL Number | MFCD00000047 |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| Synonym | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
| IUPAC Name | phenyl selenohypobromite |
| InChI Key | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrSe |
Dimethoxymethylphenylsilane 98.0+%, TCI America™
CAS: 3027-21-2 Molecular Formula: C9H14O2Si Molecular Weight (g/mol): 182.29 MDL Number: MFCD00008343 InChI Key: CVQVSVBUMVSJES-UHFFFAOYSA-N Synonym: dimethoxymethylphenylsilane,dimethoxy methyl phenyl silane,methylphenyldimethoxysilane,phenylmethyldimethoxysilane,silane, dimethoxymethylphenyl,dimethoxyphenylmethylsilane,fenyl-dimethoxy-methylsilan,dimethoxy methyl phenylsilane,fenyl-dimethoxy-methylsilan czech,methylphenyldimethoxy silane PubChem CID: 18193 IUPAC Name: dimethoxy(methyl)phenylsilane SMILES: CO[Si](C)(OC)C1=CC=CC=C1
| PubChem CID | 18193 |
|---|---|
| CAS | 3027-21-2 |
| Molecular Weight (g/mol) | 182.29 |
| MDL Number | MFCD00008343 |
| SMILES | CO[Si](C)(OC)C1=CC=CC=C1 |
| Synonym | dimethoxymethylphenylsilane,dimethoxy methyl phenyl silane,methylphenyldimethoxysilane,phenylmethyldimethoxysilane,silane, dimethoxymethylphenyl,dimethoxyphenylmethylsilane,fenyl-dimethoxy-methylsilan,dimethoxy methyl phenylsilane,fenyl-dimethoxy-methylsilan czech,methylphenyldimethoxy silane |
| IUPAC Name | dimethoxy(methyl)phenylsilane |
| InChI Key | CVQVSVBUMVSJES-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2Si |
Diethoxymethylvinylsilane 97.0+%, TCI America™
CAS: 5507-44-8 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009067 InChI Key: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonym: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane PubChem CID: 79646 IUPAC Name: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC
| PubChem CID | 79646 |
|---|---|
| CAS | 5507-44-8 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009067 |
| SMILES | CCO[Si](C)(C=C)OCC |
| Synonym | diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane |
| IUPAC Name | ethenyl-diethoxy-methylsilane |
| InChI Key | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
1,3-Divinyl-1,1,3,3-tetramethyldisilazane 95.0+%, TCI America™
CAS: 7691-02-3 Molecular Formula: C8H19NSi2 Molecular Weight (g/mol): 185.42 MDL Number: MFCD00042846 InChI Key: WYUIWUCVZCRTRH-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds PubChem CID: 82126 IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C
| PubChem CID | 82126 |
|---|---|
| CAS | 7691-02-3 |
| Molecular Weight (g/mol) | 185.42 |
| MDL Number | MFCD00042846 |
| SMILES | C[Si](C)(C=C)N[Si](C)(C)C=C |
| Synonym | 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds |
| IUPAC Name | [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene |
| InChI Key | WYUIWUCVZCRTRH-UHFFFAOYSA-N |
| Molecular Formula | C8H19NSi2 |
1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane 98.0+%, TCI America™
CAS: 2116-84-9 Molecular Formula: C15H32O3Si4 Molecular Weight (g/mol): 372.758 MDL Number: MFCD00053665 InChI Key: LINXHFKHZLOLEI-UHFFFAOYSA-N Synonym: Phenyltris(trimethylsilyloxy)silane PubChem CID: 62427 IUPAC Name: trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxysilane SMILES: C[Si](C)(C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 62427 |
|---|---|
| CAS | 2116-84-9 |
| Molecular Weight (g/mol) | 372.758 |
| MDL Number | MFCD00053665 |
| SMILES | C[Si](C)(C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | Phenyltris(trimethylsilyloxy)silane |
| IUPAC Name | trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxysilane |
| InChI Key | LINXHFKHZLOLEI-UHFFFAOYSA-N |
| Molecular Formula | C15H32O3Si4 |
Trimethylsilyl Propionate 95.0+%, TCI America™
CAS: 16844-98-7 Molecular Formula: C6H14O2Si Molecular Weight (g/mol): 146.26 MDL Number: MFCD01632555 InChI Key: QVSRWXFOZLIWJS-UHFFFAOYSA-N Synonym: trimethylsilyl propionate,silanol, trimethyl-, propanoate,silanol, trimethyl-, propionate,propionic acid trimethylsilyl ester,trimethylsilanol propanoate,trimethylsilylpropionate,propanoic acid, tms derivative,propanoic acid, trimethylsilyl ester,propionic acid, trimethylsilyl ester,silanol,1,1,1-trimethyl-, 1-propanoate PubChem CID: 519321 IUPAC Name: trimethylsilyl propanoate SMILES: CCC(=O)O[Si](C)(C)C
| PubChem CID | 519321 |
|---|---|
| CAS | 16844-98-7 |
| Molecular Weight (g/mol) | 146.26 |
| MDL Number | MFCD01632555 |
| SMILES | CCC(=O)O[Si](C)(C)C |
| Synonym | trimethylsilyl propionate,silanol, trimethyl-, propanoate,silanol, trimethyl-, propionate,propionic acid trimethylsilyl ester,trimethylsilanol propanoate,trimethylsilylpropionate,propanoic acid, tms derivative,propanoic acid, trimethylsilyl ester,propionic acid, trimethylsilyl ester,silanol,1,1,1-trimethyl-, 1-propanoate |
| IUPAC Name | trimethylsilyl propanoate |
| InChI Key | QVSRWXFOZLIWJS-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2Si |