
Organo-Metalloid Compounds
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- (2)
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- (1)
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- (4)
- (61)
- (89)
- (7)
- (1)
- (1)
- (1)
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- (7)
- (4)
- (1)
- (3)
- (198)
- (152)
- (23)
- (19)
- (9)
- (1)
- (3)
- (1)
- (1)
- (237)
- (83)
- (1)
- (15)
- (9)
- (28)
- (45)
- (2)
- (3)
- (8)
- (8)
- (2)
- (4)
- (9)
- (4)
- (17)
- (2)
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- (3)
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- (4)
- (4)
- (1)
- (1)
- (1)
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- (1)
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- (5)
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- (5)
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- (2)
- (15)
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- (2)
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- (2)
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- (4)
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- (3)
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- (2)
- (1)
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- (1)
- (12)
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- (2)
- (1)
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- (3)
- (5)
- (1)
- (9)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (9)
- (1)
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- (1)
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- (1)
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- (9)
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- (1)
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- (8)
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- (1)
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Filtered Search Results

Dichloromethylvinylsilane, 97%, Thermo Scientific Chemicals
CAS: 124-70-9 MDL Number: MFCD00000492 InChI Key: YLJJAVFOBDSYAN-UHFFFAOYSA-N Synonym: dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane PubChem CID: 31299 IUPAC Name: dichloro-ethenyl-methylsilane SMILES: C[Si](C=C)(Cl)Cl
PubChem CID | 31299 |
---|---|
CAS | 124-70-9 |
MDL Number | MFCD00000492 |
SMILES | C[Si](C=C)(Cl)Cl |
Synonym | dichloro methyl vinyl silane,methylvinyldichlorosilane,silane, dichloroethenylmethyl,vinylmethyldichlorosilane,methyldichlorovinylsilane,silane, dichloromethylvinyl,unii-b27y6f24py,ccris 2457,dichloromethylvinyl-silan,dichloromethylvinyl silane |
IUPAC Name | dichloro-ethenyl-methylsilane |
InChI Key | YLJJAVFOBDSYAN-UHFFFAOYSA-N |
Dichloromethylphenylsilane, 98%
CAS: 149-74-6 Molecular Formula: C7H8Cl2Si Molecular Weight (g/mol): 191.13 MDL Number: MFCD00000490 InChI Key: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonym: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 IUPAC Name: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1
PubChem CID | 9006 |
---|---|
CAS | 149-74-6 |
Molecular Weight (g/mol) | 191.13 |
MDL Number | MFCD00000490 |
SMILES | C[Si](Cl)(Cl)C1=CC=CC=C1 |
Synonym | methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl |
IUPAC Name | dichloro-methyl-phenylsilane |
InChI Key | GNEPOXWQWFSSOU-UHFFFAOYSA-N |
Molecular Formula | C7H8Cl2Si |
N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%
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: N-ethyl-N-trimethylsilylethanamine 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 | N-ethyl-N-trimethylsilylethanamine |
InChI Key | JOOMLFKONHCLCJ-UHFFFAOYSA-N |
Molecular Formula | C7H19NSi |
N,N-Dimethyltrimethylsilylamine, 97%
CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C
PubChem CID | 74965 |
---|---|
CAS | 2083-91-2 |
Molecular Weight (g/mol) | 117.27 |
MDL Number | MFCD00008297 |
SMILES | CN(C)[Si](C)(C)C |
Synonym | n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine |
IUPAC Name | N-methyl-N-trimethylsilylmethanamine |
InChI Key | KAHVZNKZQFSBFW-UHFFFAOYSA-N |
Molecular Formula | C5H15NSi |
Sodium bis(trimethylsilyl)amide, 95+%, pure
CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.38 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) | 183.38 |
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 |
Chlorotriisopropylsilane, 97%
CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C
PubChem CID | 139400 |
---|---|
CAS | 13154-24-0 |
Molecular Weight (g/mol) | 192.80 |
MDL Number | MFCD00009656 |
SMILES | CC(C)[Si](Cl)(C(C)C)C(C)C |
Synonym | triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled |
InChI Key | KQIADDMXRMTWHZ-UHFFFAOYSA-N |
Molecular Formula | C9H21ClSi |
Phenylselenyl bromide, 98%
CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.97 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) | 235.97 |
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 |
Iodotrimethylsilane, 95-97%, stabilized
CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.1 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I
PubChem CID | 85247 |
---|---|
CAS | 16029-98-4 |
Molecular Weight (g/mol) | 200.1 |
MDL Number | MFCD00001028 |
SMILES | C[Si](C)(C)I |
Synonym | trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane |
IUPAC Name | iodo(trimethyl)silane |
InChI Key | CSRZQMIRAZTJOY-UHFFFAOYSA-N |
Molecular Formula | C3H9ISi |
Diphenyltetramethyldisilane, 97%
CAS: 1145-98-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.32 MDL Number: MFCD00054786 InChI Key: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonym: 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane PubChem CID: 136916 IUPAC Name: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
PubChem CID | 136916 |
---|---|
CAS | 1145-98-8 |
Molecular Weight (g/mol) | 270.32 |
MDL Number | MFCD00054786 |
SMILES | C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2 |
Synonym | 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane |
IUPAC Name | [dimethyl(phenyl)silyl]-dimethyl-phenylsilane |
InChI Key | IIOOIYHUTINYQO-UHFFFAOYSA-N |
Molecular Formula | C16H22Si2 |
Dimethylethoxysilane, 94%
CAS: 14857-34-2 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00026750 InChI Key: DRUOQOFQRYFQGB-UHFFFAOYSA-N Synonym: ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference PubChem CID: 6328550 IUPAC Name: ethoxy(dimethyl)silicon SMILES: CCO[Si](C)C
PubChem CID | 6328550 |
---|---|
CAS | 14857-34-2 |
Molecular Weight (g/mol) | 104.22 |
MDL Number | MFCD00026750 |
SMILES | CCO[Si](C)C |
Synonym | ethoxydimethylsilane,dimethylethoxysilane,silane, ethoxydimethyl,dimethyl ethoxysilane,ethoxy dimethyl silicon,dimethylethoxysilane, ammonia-free,ethoxydimethylsilyl,ethoxydimethyl-silan,sgqhhgcihcup@,4-04-00-03991 beilstein handbook reference |
IUPAC Name | ethoxy(dimethyl)silicon |
InChI Key | DRUOQOFQRYFQGB-UHFFFAOYSA-N |
Molecular Formula | C4H12OSi |
Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]
PubChem CID | 23690312 |
---|---|
CAS | 888711-44-2 |
Molecular Weight (g/mol) | 200.835 |
MDL Number | MFCD09265154 |
SMILES | [B-](CBr)(F)(F)F.[K+] |
Synonym | potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v |
IUPAC Name | potassium;bromomethyl(trifluoro)boranuide |
InChI Key | AZDFPIRYUOCVCJ-UHFFFAOYSA-N |
Molecular Formula | CH2BBrF3K |
3-Phenyl-1-propylboronic acid pinacol ester, 97%
CAS: 329685-40-7 Molecular Formula: C15H23BO2 Molecular Weight (g/mol): 246.16 MDL Number: MFCD09953505 InChI Key: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15605871 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
PubChem CID | 15605871 |
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CAS | 329685-40-7 |
Molecular Weight (g/mol) | 246.16 |
MDL Number | MFCD09953505 |
SMILES | CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C |
Synonym | 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane |
InChI Key | HRZOKAQQKKQUME-UHFFFAOYSA-N |
Molecular Formula | C15H23BO2 |
Ethyl Silicate, Condensed, Spectrum™ Chemical
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CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
CAS | 78-10-4 |
---|---|
Molecular Weight (g/mol) | 208.33 |
SMILES | CCO[Si](OCC)(OCC)OCC |
IUPAC Name | tetraethyl silicate |
InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
Molecular Formula | C8H20O4Si |
2-(Trimethylsilyl)thiazole, 96%
CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1
PubChem CID | 588453 |
---|---|
CAS | 79265-30-8 |
Molecular Weight (g/mol) | 157.31 |
MDL Number | MFCD00066274 |
SMILES | C[Si](C)(C)C1=NC=CS1 |
Synonym | 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq |
IUPAC Name | trimethyl(1,3-thiazol-2-yl)silane |
InChI Key | VJCHUDDPWPQOLH-UHFFFAOYSA-N |
Molecular Formula | C6H11NSSi |