Organo-Metalloid Compounds
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- (184)
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- (1)
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- (1)
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- (1)
- (210)
- (76)
- (1)
- (15)
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- (27)
- (45)
- (8)
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- (17)
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- (1)
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- (14)
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- (1)
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- (1)
- (1)
- (8)
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- (4)
- (2)
- (1)
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- (3)
- (5)
- (8)
- (1)
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- (1)
- (7)
- (4)
- (1)
- (4)
- (8)
- (1)
- (8)
- (6)
- (3)
- (2)
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- (6)
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- (2)
- (2)
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- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
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- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (1)
- (5)
- (1)
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- (6)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (9)
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- (9)
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- (1)
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- (10)
- (1)
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- (114)
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- (67)
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Filtered Search Results
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 |
|---|---|
| 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 |
Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
| PubChem CID | 45479874 |
|---|---|
| CAS | 1027642-30-3 |
| Molecular Weight (g/mol) | 214.036 |
| MDL Number | MFCD10566516 |
| SMILES | [B-](COC1=CC=CC=C1)(F)(F)F.[K+] |
| Synonym | potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr |
| IUPAC Name | potassium;trifluoro(phenoxymethyl)boranuide |
| InChI Key | OVYSNXCRBZPJIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO |
(3-chloropropyl)trimethoxysilane, 98+%
CAS: 2530-87-2 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.72 MDL Number: MFCD00000997 InChI Key: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonym: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan PubChem CID: 62449 IUPAC Name: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC
| PubChem CID | 62449 |
|---|---|
| CAS | 2530-87-2 |
| Molecular Weight (g/mol) | 198.72 |
| MDL Number | MFCD00000997 |
| SMILES | CO[Si](CCCCl)(OC)OC |
| Synonym | 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan |
| IUPAC Name | 3-chloropropyl(trimethoxy)silane |
| InChI Key | OXYZDRAJMHGSMW-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClO3Si |
2-(Trimethylsiloxy)ethyl methacrylate, 94%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 17407-09-9 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.33 MDL Number: MFCD00053869 InChI Key: WUGOQZFPNUYUOO-UHFFFAOYSA-N Synonym: 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate PubChem CID: 87094 IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C
| PubChem CID | 87094 |
|---|---|
| CAS | 17407-09-9 |
| Molecular Weight (g/mol) | 202.33 |
| MDL Number | MFCD00053869 |
| SMILES | CC(=C)C(=O)OCCO[Si](C)(C)C |
| Synonym | 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate |
| IUPAC Name | 2-trimethylsilyloxyethyl 2-methylprop-2-enoate |
| InChI Key | WUGOQZFPNUYUOO-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3Si |
N,O-Bis(trimethylsilyl)hydroxylamine, 97%
CAS: 22737-37-7 Molecular Formula: C6H19NOSi2 Molecular Weight (g/mol): 177.39 MDL Number: MFCD00008266 InChI Key: ZAEUMMRLGAMWKE-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine PubChem CID: 89815 SMILES: C[Si](C)(C)NO[Si](C)(C)C
| PubChem CID | 89815 |
|---|---|
| CAS | 22737-37-7 |
| Molecular Weight (g/mol) | 177.39 |
| MDL Number | MFCD00008266 |
| SMILES | C[Si](C)(C)NO[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine |
| InChI Key | ZAEUMMRLGAMWKE-UHFFFAOYSA-N |
| Molecular Formula | C6H19NOSi2 |
Butyltrichlorosilane, 99%
CAS: 7521-80-4 Molecular Formula: C4H9Cl3Si Molecular Weight (g/mol): 191.56 InChI Key: FQEKAFQSVPLXON-UHFFFAOYSA-N Synonym: silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane PubChem CID: 24142 IUPAC Name: butyl(trichloro)silane SMILES: CCCC[Si](Cl)(Cl)Cl
| PubChem CID | 24142 |
|---|---|
| CAS | 7521-80-4 |
| Molecular Weight (g/mol) | 191.56 |
| SMILES | CCCC[Si](Cl)(Cl)Cl |
| Synonym | silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane |
| IUPAC Name | butyl(trichloro)silane |
| InChI Key | FQEKAFQSVPLXON-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl3Si |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N 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 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| Molecular Weight (g/mol) | 257.403 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| 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 |
| IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
| InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| Molecular Formula | C8H18F3NOSi2 |
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-(tert-Butyldimethylsilyl)-N-methyl-trifluoroacetamide, 98%
CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.33 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| PubChem CID | 2724275 |
|---|---|
| CAS | 77377-52-7 |
| Molecular Weight (g/mol) | 241.33 |
| ChEBI | CHEBI:85060 |
| MDL Number | MFCD00009671 |
| SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| Synonym | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
| IUPAC Name | N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide |
| InChI Key | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18F3NOSi |
Trimethylsilyl isocyanate, 94%
CAS: 1118-02-1 Molecular Formula: C4H9NOSi Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001993 InChI Key: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonym: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate PubChem CID: 70696 SMILES: C[Si](C)(C)N=C=O
| PubChem CID | 70696 |
|---|---|
| CAS | 1118-02-1 |
| Molecular Weight (g/mol) | 115.21 |
| MDL Number | MFCD00001993 |
| SMILES | C[Si](C)(C)N=C=O |
| Synonym | trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate |
| InChI Key | NIZHERJWXFHGGU-UHFFFAOYSA-N |
| Molecular Formula | C4H9NOSi |
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 |
1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 96%
CAS: 69304-37-6 MDL Number: MFCD00009655 InChI Key: DDYAZDRFUVZBMM-UHFFFAOYSA-N Synonym: 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 PubChem CID: 172404 IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl
| PubChem CID | 172404 |
|---|---|
| CAS | 69304-37-6 |
| MDL Number | MFCD00009655 |
| SMILES | CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl |
| Synonym | 1,3-dichloro-1,1,3,3-tetraisopropyldisiloxane,1,3-dichlorotetraisopropyldisiloxane,1,1,3,3-tetraisopropyl-1,3-dichlorodisiloxane,1,3-dichloro-1,1,3,3-tetraisopropyl-disiloxane,disiloxane, 1,3-dichloro-1,1,3,3-tetrakis 1-methylethyl,1,1,3,3-tetraisopropyl-1,3-dichlorosiloxane,chloro chlorodiisopropylsilyl oxy diisopropylsilane,chloro-chloro-di propan-2-yl silyl oxy-di propan-2-yl silane,tipdsicl2,tipdsi-cl2 |
| IUPAC Name | chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane |
| InChI Key | DDYAZDRFUVZBMM-UHFFFAOYSA-N |
Dichlorodiphenylsilane, 97%
CAS: 80-10-4 Molecular Formula: C12H10Cl2Si Molecular Weight (g/mol): 253.20 MDL Number: MFCD00000489 InChI Key: OSXYHAQZDCICNX-UHFFFAOYSA-N Synonym: diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis PubChem CID: 6627 IUPAC Name: dichloro(diphenyl)silane SMILES: Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6627 |
|---|---|
| CAS | 80-10-4 |
| Molecular Weight (g/mol) | 253.20 |
| MDL Number | MFCD00000489 |
| SMILES | Cl[Si](Cl)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyldichlorosilane,silane, dichlorodiphenyl,dichloro diphenyl silane,diphenylsilicon dichloride,diphenylsilyl dichloride,dichlor-difenylsilan,diphenyl dichlorosilane,dichlor-difenylsilan czech,hsdb 316,benzene, 1,1'-dichlorosilylene bis |
| IUPAC Name | dichloro(diphenyl)silane |
| InChI Key | OSXYHAQZDCICNX-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2Si |
(3-Mercaptopropyl)trimethoxysilane, 85%, Tech.
CAS: 4420-74-0 Molecular Formula: C6H16O3SSi Molecular Weight (g/mol): 196.34 MDL Number: MFCD00004901 InChI Key: UUEWCQRISZBELL-UHFFFAOYSA-N Synonym: trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810 PubChem CID: 20473 IUPAC Name: 3-trimethoxysilylpropane-1-thiol SMILES: CO[Si](CCCS)(OC)OC
| PubChem CID | 20473 |
|---|---|
| CAS | 4420-74-0 |
| Molecular Weight (g/mol) | 196.34 |
| MDL Number | MFCD00004901 |
| SMILES | CO[Si](CCCS)(OC)OC |
| Synonym | trimethoxysilylpropanethiol,3-mercaptopropyltrimethoxysilane,3-mercaptopropyl trimethoxysilane,1-propanethiol, 3-trimethoxysilyl,silquest a 189,3-trimethoxysilyl propanethiol,prosil 196,silane a 189,union carbide a-189,sila-ace s 810 |
| IUPAC Name | 3-trimethoxysilylpropane-1-thiol |
| InChI Key | UUEWCQRISZBELL-UHFFFAOYSA-N |
| Molecular Formula | C6H16O3SSi |
Tetramethyl orthosilicate, 99%
CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC
| PubChem CID | 12682 |
|---|---|
| CAS | 681-84-5 |
| Molecular Weight (g/mol) | 152.22 |
| MDL Number | MFCD00008341 |
| SMILES | CO[Si](OC)(OC)OC |
| Synonym | tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate |
| IUPAC Name | tetramethyl silicate |
| InChI Key | LFQCEHFDDXELDD-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si |