Organo-Metalloid Compounds
- (1)
- (19)
- (142)
- (2)
- (10)
- (1)
- (1)
- (27)
- (20)
- (4)
- (62)
- (97)
- (10)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (207)
- (155)
- (2)
- (25)
- (23)
- (12)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (255)
- (85)
- (1)
- (1)
- (20)
- (8)
- (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)
- (1)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (18)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (2)
- (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)
- (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)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (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)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
- (2)
- (2)
- (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)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (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)
- (19)
- (4)
- (59)
- (5)
- (1)
- (21)
- (3)
- (136)
- (6)
- (122)
- (22)
- (31)
- (5)
- (1)
- (2)
- (6)
- (8)
- (68)
- (2)
- (3)
- (6)
- (5)
- (2)
- (8)
- (2)
- (879)
- (1)
- (1)
- (2)
- (14)
- (2)
- (1)
- (6)
- (9)
- (2)
- (4)
- (3)
- (8)
- (3)
- (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)
- (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)
- (4)
- (4)
- (10)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (6)
- (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)
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- (1)
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- (2)
- (4)
- (2)
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- (2)
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- (2)
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- (3)
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- (2)
- (3)
- (2)
- (3)
- (7)
- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
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- (2)
- (1)
- (1)
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- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
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- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
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- (2)
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- (2)
- (4)
- (4)
- (6)
- (2)
- (2)
- (10)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (1)
- (3)
- (6)
- (1)
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- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results
Chloro(dimethyl)thexylsilane 95.0+%, TCI America™
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CAS: 67373-56-2 Molecular Formula: C8H19ClSi Molecular Weight (g/mol): 178.78 MDL Number: MFCD00012175 InChI Key: KIGALSBMRYYLFJ-UHFFFAOYSA-N Synonym: dimethylthexylsilyl chloride,thexyldimethylchlorosilane,chloro dimethyl thexylsilane,chloro 2,3-dimethylbutan-2-yl dimethylsilane,dimethylthexylchlorosilane,thexyldimethylsilyl chloride,chlorodimethyl 1,1,2-trimethylpropyl silane,dimethylthexylsilylchloride,tds-cl,acmc-209nyu PubChem CID: 144239 IUPAC Name: chloro(2,3-dimethylbutan-2-yl)dimethylsilane SMILES: CC(C)C(C)(C)[Si](C)(C)Cl
| PubChem CID | 144239 |
|---|---|
| CAS | 67373-56-2 |
| Molecular Weight (g/mol) | 178.78 |
| MDL Number | MFCD00012175 |
| SMILES | CC(C)C(C)(C)[Si](C)(C)Cl |
| Synonym | dimethylthexylsilyl chloride,thexyldimethylchlorosilane,chloro dimethyl thexylsilane,chloro 2,3-dimethylbutan-2-yl dimethylsilane,dimethylthexylchlorosilane,thexyldimethylsilyl chloride,chlorodimethyl 1,1,2-trimethylpropyl silane,dimethylthexylsilylchloride,tds-cl,acmc-209nyu |
| IUPAC Name | chloro(2,3-dimethylbutan-2-yl)dimethylsilane |
| InChI Key | KIGALSBMRYYLFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H19ClSi |
Dichloro(methyl)(3,3,3-trifluoropropyl)silane 98.0+%, TCI America™
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CAS: 675-62-7 Molecular Formula: C4H7Cl2F3Si Molecular Weight (g/mol): 211.08 MDL Number: MFCD00039294 InChI Key: OHABWQNEJUUFAV-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropyl methyldichlorosilane,3,3,3-trifluoropropyl dichloromethylsilane,dichloro methyl 3,3,3-trifluoropropyl silane,unii-38xgw8m24k,silane, dichloromethyl 3,3,3-trifluoropropyl,dichloromethyl-3,3,3-trifluoropropylsilane,dichloromethyl 3,3,3-trifluoropropyl silane,dichloro-methyl-3,3,3-trifluoropropyl silane,4-04-00-04169 beilstein handbook reference,ksc491g7h PubChem CID: 12666 IUPAC Name: dichloro-methyl-(3,3,3-trifluoropropyl)silane SMILES: C[Si](CCC(F)(F)F)(Cl)Cl
| PubChem CID | 12666 |
|---|---|
| CAS | 675-62-7 |
| Molecular Weight (g/mol) | 211.08 |
| MDL Number | MFCD00039294 |
| SMILES | C[Si](CCC(F)(F)F)(Cl)Cl |
| Synonym | 3,3,3-trifluoropropyl methyldichlorosilane,3,3,3-trifluoropropyl dichloromethylsilane,dichloro methyl 3,3,3-trifluoropropyl silane,unii-38xgw8m24k,silane, dichloromethyl 3,3,3-trifluoropropyl,dichloromethyl-3,3,3-trifluoropropylsilane,dichloromethyl 3,3,3-trifluoropropyl silane,dichloro-methyl-3,3,3-trifluoropropyl silane,4-04-00-04169 beilstein handbook reference,ksc491g7h |
| IUPAC Name | dichloro-methyl-(3,3,3-trifluoropropyl)silane |
| InChI Key | OHABWQNEJUUFAV-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl2F3Si |
Chloromethyldimethylphenylsilane 97.0+%, TCI America™
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CAS: 1833-51-8 Molecular Formula: C9H13ClSi Molecular Weight (g/mol): 184.74 MDL Number: MFCD00040858 InChI Key: RJCTVFQQNCNBHG-UHFFFAOYSA-N PubChem CID: 74598 IUPAC Name: (chloromethyl)dimethylphenylsilane SMILES: C[Si](C)(CCl)C1=CC=CC=C1
| PubChem CID | 74598 |
|---|---|
| CAS | 1833-51-8 |
| Molecular Weight (g/mol) | 184.74 |
| MDL Number | MFCD00040858 |
| SMILES | C[Si](C)(CCl)C1=CC=CC=C1 |
| IUPAC Name | (chloromethyl)dimethylphenylsilane |
| InChI Key | RJCTVFQQNCNBHG-UHFFFAOYSA-N |
| Molecular Formula | C9H13ClSi |
[Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers) 97.0+%, TCI America™
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CAS: 18401-43-9 Molecular Formula: C13H24O3Si Molecular Weight (g/mol): 256.417 MDL Number: MFCD00167591 InChI Key: HHKDWDAAEFGBAC-UHFFFAOYSA-N Synonym: 5-(Triethoxysilyl)-2-norbornene, 5-(Triethoxysilyl)bicyclo[2.2.1]hept-2-ene PubChem CID: 86718 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl(triethoxy)silane SMILES: CCO[Si](C1CC2CC1C=C2)(OCC)OCC
| PubChem CID | 86718 |
|---|---|
| CAS | 18401-43-9 |
| Molecular Weight (g/mol) | 256.417 |
| MDL Number | MFCD00167591 |
| SMILES | CCO[Si](C1CC2CC1C=C2)(OCC)OCC |
| Synonym | 5-(Triethoxysilyl)-2-norbornene, 5-(Triethoxysilyl)bicyclo[2.2.1]hept-2-ene |
| IUPAC Name | 5-bicyclo[2.2.1]hept-2-enyl(triethoxy)silane |
| InChI Key | HHKDWDAAEFGBAC-UHFFFAOYSA-N |
| Molecular Formula | C13H24O3Si |
Chloropentamethyldisilane 96.0+%, TCI America™
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CAS: 1560-28-7 Molecular Formula: C5H15ClSi2 Molecular Weight (g/mol): 166.80 MDL Number: MFCD00456692 InChI Key: GJCAUTWJWBFMFU-UHFFFAOYSA-N Synonym: 1-Chloro-1,1,2,2,2-pentamethyldisilane PubChem CID: 73795 IUPAC Name: 1-chloro-1,1,2,2,2-pentamethyldisilane SMILES: C[Si](C)(C)[Si](C)(C)Cl
| PubChem CID | 73795 |
|---|---|
| CAS | 1560-28-7 |
| Molecular Weight (g/mol) | 166.80 |
| MDL Number | MFCD00456692 |
| SMILES | C[Si](C)(C)[Si](C)(C)Cl |
| Synonym | 1-Chloro-1,1,2,2,2-pentamethyldisilane |
| IUPAC Name | 1-chloro-1,1,2,2,2-pentamethyldisilane |
| InChI Key | GJCAUTWJWBFMFU-UHFFFAOYSA-N |
| Molecular Formula | C5H15ClSi2 |
Chlorotrimethylsilane 98.0+%, TCI America™
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CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
| PubChem CID | 6397 |
|---|---|
| CAS | 75-77-4 |
| Molecular Weight (g/mol) | 108.64 |
| ChEBI | CHEBI:85069 |
| MDL Number | MFCD00000502 |
| SMILES | C[Si](C)(C)Cl |
| Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
| IUPAC Name | chloro(trimethyl)silane |
| InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
| Molecular Formula | C3H9ClSi |
3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane, tech.
CAS: 35141-30-1 Molecular Formula: C10H27N3O3Si Molecular Weight (g/mol): 265.43 MDL Number: MFCD00069173 InChI Key: NHBRUUFBSBSTHM-UHFFFAOYSA-N Synonym: n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine PubChem CID: 118771 IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine SMILES: CO[Si](CCCNCCNCCN)(OC)OC
| PubChem CID | 118771 |
|---|---|
| CAS | 35141-30-1 |
| Molecular Weight (g/mol) | 265.43 |
| MDL Number | MFCD00069173 |
| SMILES | CO[Si](CCCNCCNCCN)(OC)OC |
| Synonym | n1-2-aminoethyl-n2-3-trimethoxysilyl propyl ethane-1,2-diamine,3-trimethoxysilylpropyl diethylenetriamine,3-2-2-aminoethylamino ethylamino propyl-trimethoxysilane,3-trimethoxysilyl propyl diethylenetriamine,n1-3-trimethoxysilylpropyl diethylenetriamine,trimethoxysilylpropyldiethylenetriamine,1,2-ethanediamine, n-2-aminoethyl-n'-3-trimethoxysilyl propyl,diethylenetriamino propyltrimethoxysilane,3-2-2-aminoethylamino ethylamino propyltrimethoxysilane,n-2-aminoethyl-n'-3-trimethoxysilyl propyl ethylenediamine |
| IUPAC Name | N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine |
| InChI Key | NHBRUUFBSBSTHM-UHFFFAOYSA-N |
| Molecular Formula | C10H27N3O3Si |
Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
| Boiling Point | 55.0°C to 56.0°C |
|---|---|
| Molecular Weight (g/mol) | 167.33 |
| Color | Brown to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Lithium bis(trimethylsilyl)amide |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Density | 0.8000g/mL |
| PubChem CID | 2733832 |
| Name Note | 1.0M Solution in Methyl tert-Butyl Ether |
| Percent Purity | 21 to 25% active base (as LiNSi) |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| CAS | 1634-04-4 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| MDL Number | MFCD00008261 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Highly flammable liquid and vapor. Reacts violently with water. |
| Flash Point | −28°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| TSCA | TSCA |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18LiNSi2 |
| EINECS Number | 223-725-6 |
| Formula Weight | 167.33 |
| Specific Gravity | 0.8 |
Chlorotrimethylsilane, 98%
CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
| PubChem CID | 6397 |
|---|---|
| CAS | 75-77-4 |
| Molecular Weight (g/mol) | 108.64 |
| ChEBI | CHEBI:85069 |
| MDL Number | MFCD00000502 |
| SMILES | C[Si](C)(C)Cl |
| Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
| IUPAC Name | chloro(trimethyl)silane |
| InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
| Molecular Formula | C3H9ClSi |
Tetraethyl orthosilicate, 98%
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.33 |
| MDL Number | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
1,1,1,3,3,3-Hexamethyldisilazane, 98%, AcroSeal™
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.4 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| PubChem CID | 13838 |
|---|---|
| CAS | 999-97-3 |
| Molecular Weight (g/mol) | 161.4 |
| ChEBI | CHEBI:85068 |
| MDL Number | MFCD00008259 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| Molecular Formula | C6H19NSi2 |
Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™
CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol
| Boiling Point | 65.0°C |
|---|---|
| Linear Formula | ((CH3)3Si)2NLi |
| Molecular Weight (g/mol) | 167.33 |
| Chemical Name or Material | Lithium bis(trimethylsilyl)amide |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Density | 0.9000g/mL |
| PubChem CID | 2733832 |
| Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/ |
| Solubility Information | Solubility in water: reacts. |
| Flash Point | −21°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18LiNSi2 |
| EINECS Number | 223-725-6 |
| Formula Weight | 167.33 |
| Specific Gravity | 0.9 |
3-Aminopropyltriethoxysilane, 99%, AcroSeal™
CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC
| PubChem CID | 13521 |
|---|---|
| CAS | 919-30-2 |
| Molecular Weight (g/mol) | 221.37 |
| MDL Number | MFCD00008207,MFCD01324904 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| Synonym | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
| IUPAC Name | 3-triethoxysilylpropan-1-amine |
| InChI Key | WYTZZXDRDKSJID-UHFFFAOYSA-N |
| Molecular Formula | C9H23NO3Si |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| MDL Number | MFCD00008269 |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| Molecular Formula | C8H18F3NOSi2 |
Triethylborane, 1M solution in THF, AcroSeal™
CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC
| PubChem CID | 7357 |
|---|---|
| CAS | 97-94-9 |
| Molecular Weight (g/mol) | 98.00 |
| MDL Number | MFCD00009022 |
| SMILES | CCB(CC)CC |
| Synonym | triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane |
| IUPAC Name | triethylborane |
| InChI Key | LALRXNPLTWZJIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15B |