Organo-Metalloid Compounds
- (1)
- (19)
- (142)
- (2)
- (10)
- (1)
- (1)
- (27)
- (21)
- (4)
- (63)
- (98)
- (12)
- (1)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (3)
- (208)
- (156)
- (2)
- (25)
- (23)
- (13)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (255)
- (85)
- (1)
- (1)
- (20)
- (9)
- (11)
- (30)
- (54)
- (3)
- (10)
- (1)
- (8)
- (2)
- (2)
- (8)
- (4)
- (2)
- (21)
- (2)
- (2)
- (3)
- (5)
- (4)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (18)
- (3)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (3)
- (5)
- (9)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (1)
- (8)
- (1)
- (10)
- (6)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (10)
- (2)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (5)
- (3)
- (1)
- (10)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (8)
- (15)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
- (4)
- (2)
- (61)
- (5)
- (1)
- (2)
- (120)
- (15)
- (16)
- (4)
- (2)
- (3)
- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
- (3)
- (3)
- (9)
- (1)
- (7)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (8)
- (9)
- (1)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
- (3)
- (140)
- (7)
- (125)
- (23)
- (31)
- (5)
- (1)
- (2)
- (6)
- (8)
- (1)
- (68)
- (2)
- (3)
- (6)
- (5)
- (2)
- (8)
- (2)
- (886)
- (1)
- (1)
- (2)
- (14)
- (2)
- (1)
- (6)
- (9)
- (2)
- (4)
- (3)
- (8)
- (3)
- (1)
- (1)
- (3)
- (12)
- (1)
- (5)
- (2)
- (4)
- (3)
- (10)
- (4)
- (3)
- (5)
- (2)
- (4)
- (7)
- (8)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (6)
- (3)
- (3)
- (3)
- (10)
- (2)
- (2)
- (6)
- (2)
- (1)
- (4)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (7)
- (5)
- (4)
- (2)
- (6)
- (3)
- (11)
- (12)
- (1)
- (5)
- (2)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (3)
- (7)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (8)
- (7)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (10)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (4)
- (4)
- (1)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (2)
- (3)
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- (3)
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- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
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- (3)
- (1)
- (1)
- (1)
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- (1)
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- (2)
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- (2)
- (3)
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- (2)
- (3)
- (2)
- (1)
- (1)
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- (6)
- (3)
- (1)
- (1)
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- (2)
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- (3)
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- (3)
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- (2)
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- (4)
- (1)
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- (2)
- (10)
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- (2)
- (2)
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- (2)
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- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
1,3-Diphenyltetramethyldisilazane 95.0+%, TCI America™
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CAS: 3449-26-1 Molecular Formula: C16H23NSi2 Molecular Weight (g/mol): 285.54 MDL Number: MFCD00042916 InChI Key: HIMXYMYMHUAZLW-UHFFFAOYSA-N Synonym: Tetramethyl-1,3-diphenyldisilazane PubChem CID: 76988 IUPAC Name: bis[dimethyl(phenyl)silyl]amine SMILES: C[Si](C)(N[Si](C)(C)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 76988 |
|---|---|
| CAS | 3449-26-1 |
| Molecular Weight (g/mol) | 285.54 |
| MDL Number | MFCD00042916 |
| SMILES | C[Si](C)(N[Si](C)(C)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Tetramethyl-1,3-diphenyldisilazane |
| IUPAC Name | bis[dimethyl(phenyl)silyl]amine |
| InChI Key | HIMXYMYMHUAZLW-UHFFFAOYSA-N |
| Molecular Formula | C16H23NSi2 |
Trimethylsilyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™
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CAS: 13688-56-7 Molecular Formula: C7H14O2Si Molecular Weight (g/mol): 158.272 MDL Number: MFCD00053868 InChI Key: PGQNYIRJCLTTOJ-UHFFFAOYSA-N Synonym: trimethylsilyl methacrylate,2-propenoic acid, 2-methyl-, trimethylsilyl ester,methacryloxytrimethylsilane,trimethylsilyl 2-methylpropenoate,methacrylic acid trimethylsilyl ester,acmc-20ajd2,trimethylsilylmethacrylate,methacrylic acid, tms derivative PubChem CID: 2733839 IUPAC Name: trimethylsilyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)O[Si](C)(C)C
| PubChem CID | 2733839 |
|---|---|
| CAS | 13688-56-7 |
| Molecular Weight (g/mol) | 158.272 |
| MDL Number | MFCD00053868 |
| SMILES | CC(=C)C(=O)O[Si](C)(C)C |
| Synonym | trimethylsilyl methacrylate,2-propenoic acid, 2-methyl-, trimethylsilyl ester,methacryloxytrimethylsilane,trimethylsilyl 2-methylpropenoate,methacrylic acid trimethylsilyl ester,acmc-20ajd2,trimethylsilylmethacrylate,methacrylic acid, tms derivative |
| IUPAC Name | trimethylsilyl 2-methylprop-2-enoate |
| InChI Key | PGQNYIRJCLTTOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2Si |
O-(Trimethylsilyl)hydroxylamine 95.0+%, TCI America™
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CAS: 22737-36-6 Molecular Formula: C3H11NOSi Molecular Weight (g/mol): 105.21 MDL Number: MFCD00010872 InChI Key: AEKHNNJSMVVESS-UHFFFAOYSA-N Synonym: o-trimethylsilyl hydroxylamine,hydroxylamine, o-trimethylsilyl,aminoxytrimethylsilane,o-tms-hydroxylamine,tmsonh2,acmc-1clek,aminooxy trimethylsilane,0-trimethylsilylhydroxylamine,o-trmethylslyl hydroxylamne PubChem CID: 2734666 IUPAC Name: O-(trimethylsilyl)hydroxylamine SMILES: C[Si](C)(C)ON
| PubChem CID | 2734666 |
|---|---|
| CAS | 22737-36-6 |
| Molecular Weight (g/mol) | 105.21 |
| MDL Number | MFCD00010872 |
| SMILES | C[Si](C)(C)ON |
| Synonym | o-trimethylsilyl hydroxylamine,hydroxylamine, o-trimethylsilyl,aminoxytrimethylsilane,o-tms-hydroxylamine,tmsonh2,acmc-1clek,aminooxy trimethylsilane,0-trimethylsilylhydroxylamine,o-trmethylslyl hydroxylamne |
| IUPAC Name | O-(trimethylsilyl)hydroxylamine |
| InChI Key | AEKHNNJSMVVESS-UHFFFAOYSA-N |
| Molecular Formula | C3H11NOSi |
Diisobutyldimethoxysilane 98.0+%, TCI America™
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CAS: 17980-32-4 Molecular Formula: C10H24O2Si Molecular Weight (g/mol): 204.385 MDL Number: MFCD00236510 InChI Key: NHYFIJRXGOQNFS-UHFFFAOYSA-N PubChem CID: 3084284 IUPAC Name: dimethoxy-bis(2-methylpropyl)silane SMILES: CC(C)C[Si](CC(C)C)(OC)OC
| PubChem CID | 3084284 |
|---|---|
| CAS | 17980-32-4 |
| Molecular Weight (g/mol) | 204.385 |
| MDL Number | MFCD00236510 |
| SMILES | CC(C)C[Si](CC(C)C)(OC)OC |
| IUPAC Name | dimethoxy-bis(2-methylpropyl)silane |
| InChI Key | NHYFIJRXGOQNFS-UHFFFAOYSA-N |
| Molecular Formula | C10H24O2Si |
(3-Bromopropyl)trimethoxysilane 98.0+%, TCI America™
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CAS: 51826-90-5 Molecular Formula: C6H15BrO3Si Molecular Weight (g/mol): 243.172 MDL Number: MFCD00053894 InChI Key: GLISZRPOUBOZDL-UHFFFAOYSA-N PubChem CID: 103984 IUPAC Name: 3-bromopropyl(trimethoxy)silane SMILES: CO[Si](CCCBr)(OC)OC
| PubChem CID | 103984 |
|---|---|
| CAS | 51826-90-5 |
| Molecular Weight (g/mol) | 243.172 |
| MDL Number | MFCD00053894 |
| SMILES | CO[Si](CCCBr)(OC)OC |
| IUPAC Name | 3-bromopropyl(trimethoxy)silane |
| InChI Key | GLISZRPOUBOZDL-UHFFFAOYSA-N |
| Molecular Formula | C6H15BrO3Si |
Tetrabutyl Orthosilicate 98.0+%, TCI America™
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CAS: 4766-57-8 Molecular Formula: C16H36O4Si Molecular Weight (g/mol): 320.545 MDL Number: MFCD00009432 InChI Key: UQMOLLPKNHFRAC-UHFFFAOYSA-N Synonym: tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice PubChem CID: 78500 IUPAC Name: tetrabutyl silicate SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC
| PubChem CID | 78500 |
|---|---|
| CAS | 4766-57-8 |
| Molecular Weight (g/mol) | 320.545 |
| MDL Number | MFCD00009432 |
| SMILES | CCCCO[Si](OCCCC)(OCCCC)OCCCC |
| Synonym | tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice |
| IUPAC Name | tetrabutyl silicate |
| InChI Key | UQMOLLPKNHFRAC-UHFFFAOYSA-N |
| Molecular Formula | C16H36O4Si |
1,3-Bis(trimethylsilyloxy)propane 98.0+%, TCI America™
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1,2-Bis(trimethylsilyloxy)cyclobutene 94.0+%, TCI America™
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CAS: 17082-61-0 Molecular Formula: C10H22O2Si2 Molecular Weight (g/mol): 230.454 MDL Number: MFCD00010798 InChI Key: WOBRFSDEZREQAB-UHFFFAOYSA-N Synonym: 1,2-bis trimethylsilyloxy cyclobutene,bis trimethylsiloxy cyclobutene,1,2-bis trimethylsilyl oxy cyclobut-1-ene,1,2-bis trimethylsiloxy cyclobutene,silane, 1-cyclobutene-1,2-diylbis oxy bis trimethyl,acmc-1c5q5,1,2-bistrimethylsilyloxycyclobutene,1,2-bis trimethylsilyloxycyclobutene,cyclobut-1-ene-1,2-diylbis oxy bis trimethylsilane PubChem CID: 2734034 IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane SMILES: C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C
| PubChem CID | 2734034 |
|---|---|
| CAS | 17082-61-0 |
| Molecular Weight (g/mol) | 230.454 |
| MDL Number | MFCD00010798 |
| SMILES | C[Si](C)(C)OC1=C(CC1)O[Si](C)(C)C |
| Synonym | 1,2-bis trimethylsilyloxy cyclobutene,bis trimethylsiloxy cyclobutene,1,2-bis trimethylsilyl oxy cyclobut-1-ene,1,2-bis trimethylsiloxy cyclobutene,silane, 1-cyclobutene-1,2-diylbis oxy bis trimethyl,acmc-1c5q5,1,2-bistrimethylsilyloxycyclobutene,1,2-bis trimethylsilyloxycyclobutene,cyclobut-1-ene-1,2-diylbis oxy bis trimethylsilane |
| IUPAC Name | trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane |
| InChI Key | WOBRFSDEZREQAB-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2Si2 |
Dichlorodihexylsilane 90.0+%, TCI America™
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CAS: 18204-93-8 Molecular Formula: C12H26Cl2Si Molecular Weight (g/mol): 269.325 MDL Number: MFCD00053203 InChI Key: NRAYZPGATNMOSB-UHFFFAOYSA-N PubChem CID: 87510 IUPAC Name: dichloro(dihexyl)silane SMILES: CCCCCC[Si](CCCCCC)(Cl)Cl
| PubChem CID | 87510 |
|---|---|
| CAS | 18204-93-8 |
| Molecular Weight (g/mol) | 269.325 |
| MDL Number | MFCD00053203 |
| SMILES | CCCCCC[Si](CCCCCC)(Cl)Cl |
| IUPAC Name | dichloro(dihexyl)silane |
| InChI Key | NRAYZPGATNMOSB-UHFFFAOYSA-N |
| Molecular Formula | C12H26Cl2Si |
Cyclohexyltrimethoxysilane 97.0+%, TCI America™
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CAS: 17865-54-2 Molecular Formula: C9H20O3Si Molecular Weight (g/mol): 204.34 MDL Number: MFCD01074466 InChI Key: MEWFSXFFGFDHGV-UHFFFAOYSA-N PubChem CID: 10998130 IUPAC Name: cyclohexyltrimethoxysilane SMILES: CO[Si](OC)(OC)C1CCCCC1
| PubChem CID | 10998130 |
|---|---|
| CAS | 17865-54-2 |
| Molecular Weight (g/mol) | 204.34 |
| MDL Number | MFCD01074466 |
| SMILES | CO[Si](OC)(OC)C1CCCCC1 |
| IUPAC Name | cyclohexyltrimethoxysilane |
| InChI Key | MEWFSXFFGFDHGV-UHFFFAOYSA-N |
| Molecular Formula | C9H20O3Si |
N,O-Bis(trimethylsilyl)acetamide 80.0+%, TCI America™
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CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
| PubChem CID | 6913588 |
|---|---|
| CAS | 10416-59-8 |
| Molecular Weight (g/mol) | 203.43 |
| MDL Number | MFCD00008270 |
| SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate |
| IUPAC Name | trimethylsilyl N-(trimethylsilyl)ethanimidate |
| InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
| Molecular Formula | C8H21NOSi2 |
Chlorotris(trimethylsilyl)silane 95.0+%, TCI America™
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CAS: 5565-32-2 Molecular Formula: C21H13NO4S2 Molecular Weight (g/mol): 407.46 MDL Number: MFCD01321222 InChI Key: CVCSUQKXXAAHNH-QGOAFFKASA-N Synonym: Tris(trimethylsilyl)silyl Chloride PubChem CID: 4641097 IUPAC Name: 3-{[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl furan-2-carboxylate SMILES: O=C(OC1=CC=CC(\C=C2\SC(=S)N(C2=O)C2=CC=CC=C2)=C1)C1=CC=CO1
| PubChem CID | 4641097 |
|---|---|
| CAS | 5565-32-2 |
| Molecular Weight (g/mol) | 407.46 |
| MDL Number | MFCD01321222 |
| SMILES | O=C(OC1=CC=CC(\C=C2\SC(=S)N(C2=O)C2=CC=CC=C2)=C1)C1=CC=CO1 |
| Synonym | Tris(trimethylsilyl)silyl Chloride |
| IUPAC Name | 3-{[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenyl furan-2-carboxylate |
| InChI Key | CVCSUQKXXAAHNH-QGOAFFKASA-N |
| Molecular Formula | C21H13NO4S2 |
Dimethylketene Methyl Trimethylsilyl Acetal 95.0+%, TCI America™
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CAS: 31469-15-5 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00010232 InChI Key: JNOGVQJEBGEKMG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane PubChem CID: 552336 IUPAC Name: [(1-methoxy-2-methylprop-1-en-1-yl)oxy]trimethylsilane SMILES: COC(O[Si](C)(C)C)=C(C)C
| PubChem CID | 552336 |
|---|---|
| CAS | 31469-15-5 |
| Molecular Weight (g/mol) | 174.32 |
| MDL Number | MFCD00010232 |
| SMILES | COC(O[Si](C)(C)C)=C(C)C |
| Synonym | 1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane |
| IUPAC Name | [(1-methoxy-2-methylprop-1-en-1-yl)oxy]trimethylsilane |
| InChI Key | JNOGVQJEBGEKMG-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2Si |
N-(Trimethylsilyl)diethylamine 98.0+%, TCI America™
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CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: diethyl(trimethylsilyl)amine SMILES: CCN(CC)[Si](C)(C)C
| PubChem CID | 70454 |
|---|---|
| CAS | 996-50-9 |
| Molecular Weight (g/mol) | 145.32 |
| ChEBI | CHEBI:85070 |
| MDL Number | MFCD00009040 |
| SMILES | CCN(CC)[Si](C)(C)C |
| Synonym | n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine |
| IUPAC Name | diethyl(trimethylsilyl)amine |
| InChI Key | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H19NSi |
4,4,5,5-Tetramethyl-2-(naphthalen-1-ylmethyl)-1,3,2-dioxaborolane 95.0+%, TCI America™
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CAS: 475250-57-8 Molecular Formula: C17H21BO2 Molecular Weight (g/mol): 268.163 MDL Number: MFCD22419278 InChI Key: VYMBZQMGIGIALJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-naphthalen-1-ylmethyl-1,3,2-dioxaborolane,naphthalen-1-ylmethyl boronic acid pinacol ester,2-1-naphthylmethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl methyl naphthalene PubChem CID: 11254165 IUPAC Name: 4,4,5,5-tetramethyl-2-(naphthalen-1-ylmethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC3=CC=CC=C32
| PubChem CID | 11254165 |
|---|---|
| CAS | 475250-57-8 |
| Molecular Weight (g/mol) | 268.163 |
| MDL Number | MFCD22419278 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC3=CC=CC=C32 |
| Synonym | 4,4,5,5-tetramethyl-2-naphthalen-1-ylmethyl-1,3,2-dioxaborolane,naphthalen-1-ylmethyl boronic acid pinacol ester,2-1-naphthylmethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl methyl naphthalene |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(naphthalen-1-ylmethyl)-1,3,2-dioxaborolane |
| InChI Key | VYMBZQMGIGIALJ-UHFFFAOYSA-N |
| Molecular Formula | C17H21BO2 |