Organometallic Compounds
Filtered Search Results
N-Trimethylsilylacetamide 98.0+%, TCI America™
CAS: 13435-12-6 Molecular Formula: C5H13NOSi Molecular Weight (g/mol): 131.25 MDL Number: MFCD00008671 InChI Key: LWFWUJCJKPUZLV-UHFFFAOYSA-N Synonym: n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide PubChem CID: 25989 IUPAC Name: N-trimethylsilylacetamide SMILES: CC(=O)N[Si](C)(C)C
| PubChem CID | 25989 |
|---|---|
| CAS | 13435-12-6 |
| Molecular Weight (g/mol) | 131.25 |
| MDL Number | MFCD00008671 |
| SMILES | CC(=O)N[Si](C)(C)C |
| Synonym | n-trimethylsilyl acetamide,trimethylsilylacetamide,acetamide, n-trimethylsilyl,tms acetamide,acetylamino trimethylsilane,trimethylsilyl acetamide,acetamide, tms derivative,n-trimethylsilyl-acetamide,n-tms-acetamide,n-trimethylsilylacetoamide |
| IUPAC Name | N-trimethylsilylacetamide |
| InChI Key | LWFWUJCJKPUZLV-UHFFFAOYSA-N |
| Molecular Formula | C5H13NOSi |
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 |
4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 17865-11-1 Molecular Formula: C9H15BO2Si Molecular Weight (g/mol): 194.11 MDL Number: MFCD00093348 InChI Key: NRPZMSUGPMYBCQ-UHFFFAOYSA-N Synonym: 4-(Trimethylsilyl)benzeneboronic Acid PubChem CID: 1710 IUPAC Name: [4-(trimethylsilyl)phenyl]boronic acid SMILES: C[Si](C)(C)C1=CC=C(C=C1)B(O)O
| PubChem CID | 1710 |
|---|---|
| CAS | 17865-11-1 |
| Molecular Weight (g/mol) | 194.11 |
| MDL Number | MFCD00093348 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-(Trimethylsilyl)benzeneboronic Acid |
| IUPAC Name | [4-(trimethylsilyl)phenyl]boronic acid |
| InChI Key | NRPZMSUGPMYBCQ-UHFFFAOYSA-N |
| Molecular Formula | C9H15BO2Si |
1,1,1,5,5,5-Hexamethyl-3-[(trimethylsilyl)oxy]-3-vinyltrisiloxane 98.0+%, TCI America™
CAS: 5356-84-3 Molecular Formula: C11H30O3Si4 Molecular Weight (g/mol): 322.70 MDL Number: MFCD00054159 InChI Key: CHEFFAKKAFRMHG-UHFFFAOYSA-N Synonym: vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane PubChem CID: 79316 IUPAC Name: 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C
| PubChem CID | 79316 |
|---|---|
| CAS | 5356-84-3 |
| Molecular Weight (g/mol) | 322.70 |
| MDL Number | MFCD00054159 |
| SMILES | C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C |
| Synonym | vinyl tris trimethylsiloxy silane,vinyltris trimethylsiloxy silane,1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy-3-vinyltrisiloxane,tris trimethylsiloxy vinyl silane,trisiloxane, 3-ethenyl-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy,4-ethenyl-2,2,6,6-tetramethyl-4-trimethylsilyl oxy-3,5-dioxa-2,4,6-trisilaheptane |
| IUPAC Name | 4-ethenyl-2,2,6,6-tetramethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane |
| InChI Key | CHEFFAKKAFRMHG-UHFFFAOYSA-N |
| Molecular Formula | C11H30O3Si4 |
1,1,2,3,4,5-Hexaphenylsilole 98.0+%, TCI America™
CAS: 752-28-3 Molecular Formula: C40H30Si Molecular Weight (g/mol): 538.77 MDL Number: MFCD27976827 InChI Key: QAKMXYFDVPDIPT-UHFFFAOYSA-N Synonym: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene PubChem CID: 20758316 IUPAC Name: hexaphenyl-1H-silole SMILES: C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 20758316 |
|---|---|
| CAS | 752-28-3 |
| Molecular Weight (g/mol) | 538.77 |
| MDL Number | MFCD27976827 |
| SMILES | C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)[Si](C(=C1C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene |
| IUPAC Name | hexaphenyl-1H-silole |
| InChI Key | QAKMXYFDVPDIPT-UHFFFAOYSA-N |
| Molecular Formula | C40H30Si |
1,1,2,2-Tetrachloro-1,2-dimethyldisilane 98.0+%, TCI America™
CAS: 4518-98-3 Molecular Formula: C2H6Cl4Si2 Molecular Weight (g/mol): 228.04 MDL Number: MFCD00192469 InChI Key: JTBAMRDUGCDKMS-UHFFFAOYSA-N PubChem CID: 78276 IUPAC Name: 1,1,2,2-tetrachloro-1,2-dimethyldisilane SMILES: C[Si](Cl)(Cl)[Si](C)(Cl)Cl
| PubChem CID | 78276 |
|---|---|
| CAS | 4518-98-3 |
| Molecular Weight (g/mol) | 228.04 |
| MDL Number | MFCD00192469 |
| SMILES | C[Si](Cl)(Cl)[Si](C)(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloro-1,2-dimethyldisilane |
| InChI Key | JTBAMRDUGCDKMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl4Si2 |
1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene 95.0+%, TCI America™
CAS: 59414-23-2 Molecular Formula: C8H16O2Si Molecular Weight (g/mol): 172.299 MDL Number: MFCD00008498 InChI Key: SHALBPKEGDBVKK-SREVYHEPSA-N Synonym: unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z PubChem CID: 6436851 IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane SMILES: COC=CC(=C)O[Si](C)(C)C
| PubChem CID | 6436851 |
|---|---|
| CAS | 59414-23-2 |
| Molecular Weight (g/mol) | 172.299 |
| MDL Number | MFCD00008498 |
| SMILES | COC=CC(=C)O[Si](C)(C)C |
| Synonym | unii-w961bik2c3,1-methoxy-3-trimethylsiloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl,1-methoxy-3-trimethylsilyloxy-1,3-butadiene,silane, 3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether,1-methoxy-3-trimethylsiloxy-1,3-butadiene, z,1-methoxy-3-trimethylsilyloxy-1,3-butadiene unspecified,silane, 2z-3-methoxy-1-methylene-2-propen-1-yl oxy trimethyl,silane, 3-methoxy-1-methylene-2-propenyl oxy trimethyl-, z |
| IUPAC Name | [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane |
| InChI Key | SHALBPKEGDBVKK-SREVYHEPSA-N |
| Molecular Formula | C8H16O2Si |
tert-Butyldimethylsilyl (S)-Glycidyl Ether 95.0+%, TCI America™
CAS: 123237-62-7 Molecular Formula: C9H20O2Si Molecular Weight (g/mol): 188.342 MDL Number: MFCD01862148 InChI Key: YANSSVVGZPNSKD-QMMMGPOBSA-N Synonym: (S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane PubChem CID: 10954307 IUPAC Name: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane SMILES: CC(C)(C)[Si](C)(C)OCC1CO1
| PubChem CID | 10954307 |
|---|---|
| CAS | 123237-62-7 |
| Molecular Weight (g/mol) | 188.342 |
| MDL Number | MFCD01862148 |
| SMILES | CC(C)(C)[Si](C)(C)OCC1CO1 |
| Synonym | (S)-2-[(tert-Butyldimethylsilyloxy)methyl]oxirane, (S)-1-[(tert-Butyldimethylsilyl)oxy]-2,3-epoxypropane |
| IUPAC Name | tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane |
| InChI Key | YANSSVVGZPNSKD-QMMMGPOBSA-N |
| Molecular Formula | C9H20O2Si |
1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilacyclohexane 90.0+%, TCI America™
CAS: 17955-67-8 Molecular Formula: C15H36O6Si3 Molecular Weight (g/mol): 396.70 MDL Number: MFCD06660097 InChI Key: SPEDTQCGQOZHQP-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane PubChem CID: 10960278 IUPAC Name: 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane SMILES: CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC
| PubChem CID | 10960278 |
|---|---|
| CAS | 17955-67-8 |
| Molecular Weight (g/mol) | 396.70 |
| MDL Number | MFCD06660097 |
| SMILES | CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC |
| Synonym | 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane |
| IUPAC Name | 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane |
| InChI Key | SPEDTQCGQOZHQP-UHFFFAOYSA-N |
| Molecular Formula | C15H36O6Si3 |
Trimethylsilyl Bromoacetate 97.0+%, TCI America™
CAS: 18291-80-0 Molecular Formula: C5H11BrO2Si Molecular Weight (g/mol): 211.13 MDL Number: MFCD00000187 InChI Key: ZCHHFMWUDHXPFN-UHFFFAOYSA-N Synonym: trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa PubChem CID: 87554 IUPAC Name: trimethylsilyl 2-bromoacetate SMILES: C[Si](C)(C)OC(=O)CBr
| PubChem CID | 87554 |
|---|---|
| CAS | 18291-80-0 |
| Molecular Weight (g/mol) | 211.13 |
| MDL Number | MFCD00000187 |
| SMILES | C[Si](C)(C)OC(=O)CBr |
| Synonym | trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa |
| IUPAC Name | trimethylsilyl 2-bromoacetate |
| InChI Key | ZCHHFMWUDHXPFN-UHFFFAOYSA-N |
| Molecular Formula | C5H11BrO2Si |
3-Chloropropyltriethoxysilane 97.0+%, TCI America™
CAS: 5089-70-3 Molecular Formula: C9H21ClO3Si Molecular Weight (g/mol): 240.799 MDL Number: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Synonym: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC
| PubChem CID | 78771 |
|---|---|
| CAS | 5089-70-3 |
| Molecular Weight (g/mol) | 240.799 |
| MDL Number | MFCD00018985 |
| SMILES | CCO[Si](CCCCl)(OCC)OCC |
| Synonym | 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo |
| IUPAC Name | 3-chloropropyl(triethoxy)silane |
| InChI Key | KSCAZPYHLGGNPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClO3Si |
1,1,1,3,5,5,5-Heptamethyltrisiloxane 98.0+%, TCI America™
CAS: 1873-88-7 Molecular Formula: C7H21O2Si3 Molecular Weight (g/mol): 221.498 MDL Number: MFCD00048000 InChI Key: SWGZAKPJNWCPRY-UHFFFAOYSA-N Synonym: 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst PubChem CID: 6327366 IUPAC Name: methyl-bis(trimethylsilyloxy)silicon SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 6327366 |
|---|---|
| CAS | 1873-88-7 |
| Molecular Weight (g/mol) | 221.498 |
| MDL Number | MFCD00048000 |
| SMILES | C[Si](O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst |
| IUPAC Name | methyl-bis(trimethylsilyloxy)silicon |
| InChI Key | SWGZAKPJNWCPRY-UHFFFAOYSA-N |
| Molecular Formula | C7H21O2Si3 |
Pentyltriethoxysilane 97.0+%, TCI America™
CAS: 2761-24-2 Molecular Formula: C11H26O3Si Molecular Weight (g/mol): 234.411 MDL Number: MFCD00026757 InChI Key: FHVAUDREWWXPRW-UHFFFAOYSA-N Synonym: Amyltriethoxysilane, Triethoxy(pentyl)silane PubChem CID: 17695 IUPAC Name: triethoxy(pentyl)silane SMILES: CCCCC[Si](OCC)(OCC)OCC
| PubChem CID | 17695 |
|---|---|
| CAS | 2761-24-2 |
| Molecular Weight (g/mol) | 234.411 |
| MDL Number | MFCD00026757 |
| SMILES | CCCCC[Si](OCC)(OCC)OCC |
| Synonym | Amyltriethoxysilane, Triethoxy(pentyl)silane |
| IUPAC Name | triethoxy(pentyl)silane |
| InChI Key | FHVAUDREWWXPRW-UHFFFAOYSA-N |
| Molecular Formula | C11H26O3Si |
(+)-Benzylmethylphenylsilylacetic Acid 98.0+%, TCI America™
CAS: 95373-54-9 Molecular Formula: C16H18O2Si Molecular Weight (g/mol): 270.403 InChI Key: JIPQZCPYHVQEIZ-UHFFFAOYSA-N PubChem CID: 13698775 IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acid SMILES: C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2
| PubChem CID | 13698775 |
|---|---|
| CAS | 95373-54-9 |
| Molecular Weight (g/mol) | 270.403 |
| SMILES | C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2 |
| IUPAC Name | 2-(benzyl-methyl-phenylsilyl)acetic acid |
| InChI Key | JIPQZCPYHVQEIZ-UHFFFAOYSA-N |
| Molecular Formula | C16H18O2Si |
Trimethyl(2-pyridyl)tin 98.0+%, TCI America™
CAS: 13737-05-8 Molecular Formula: C8H13NSn Molecular Weight (g/mol): 241.91 MDL Number: MFCD01631312 InChI Key: HDWHGDDNMJOCCU-UHFFFAOYSA-N Synonym: 2-Trimethylstannylpyridine PubChem CID: 11021057 IUPAC Name: 2-(trimethylstannyl)pyridine SMILES: C[Sn](C)(C)C1=CC=CC=N1
| PubChem CID | 11021057 |
|---|---|
| CAS | 13737-05-8 |
| Molecular Weight (g/mol) | 241.91 |
| MDL Number | MFCD01631312 |
| SMILES | C[Sn](C)(C)C1=CC=CC=N1 |
| Synonym | 2-Trimethylstannylpyridine |
| IUPAC Name | 2-(trimethylstannyl)pyridine |
| InChI Key | HDWHGDDNMJOCCU-UHFFFAOYSA-N |
| Molecular Formula | C8H13NSn |