Organo-Metalloid Compounds
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Filtered Search Results
LiChropur™ N-Methyl-N-(trimethylsilyl)trifluoroacetamide, BioReagent for Silylations, MilliporeSigma™ Supelco™
MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
| MDL Number | MFCD00000411 |
|---|---|
| Synonym | N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA |
4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™
CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
| PubChem CID | 2795573 |
|---|---|
| CAS | 412048-44-3 |
| Molecular Weight (g/mol) | 352.391 |
| MDL Number | MFCD05664418 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br |
| Synonym | 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane |
| IUPAC Name | (4-bromoindol-1-yl)-tri(propan-2-yl)silane |
| InChI Key | ZXHMUQVMGJYGAV-UHFFFAOYSA-N |
| Molecular Formula | C17H26BrNSi |
Potassium (trifluoromethyl)trifluoroborate
CAS: 42298-15-7 Molecular Formula: CBF6K Molecular Weight (g/mol): 175.91 InChI Key: UOGBGCVSVMQVBR-UHFFFAOYSA-N IUPAC Name: potassium trifluoro(trifluoromethyl)boranuide SMILES: [K+].F[B-](F)(F)C(F)(F)F
| CAS | 42298-15-7 |
|---|---|
| Molecular Weight (g/mol) | 175.91 |
| SMILES | [K+].F[B-](F)(F)C(F)(F)F |
| IUPAC Name | potassium trifluoro(trifluoromethyl)boranuide |
| InChI Key | UOGBGCVSVMQVBR-UHFFFAOYSA-N |
| Molecular Formula | CBF6K |
1,2-Bis(trichlorosilyl)ethane, Thermo Scientific Chemicals
CAS: 2504-64-5 Molecular Formula: C2H4Cl6Si2 Molecular Weight (g/mol): 296.92 InChI Key: WDVUXWDZTPZIIE-UHFFFAOYSA-N IUPAC Name: trichloro[2-(trichlorosilyl)ethyl]silane SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl
| CAS | 2504-64-5 |
|---|---|
| Molecular Weight (g/mol) | 296.92 |
| SMILES | Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl |
| IUPAC Name | trichloro[2-(trichlorosilyl)ethyl]silane |
| InChI Key | WDVUXWDZTPZIIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl6Si2 |
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 |
4,4,5,5-Tetramethyl-2-(1-methylpiperid-4-yl)-1,3,2-dioxaborolane, 97%
CAS: 1264198-72-2 Molecular Formula: C12H24BNO2 Molecular Weight (g/mol): 225.14 MDL Number: MFCD11506064 InChI Key: IMLCYAZBMGOKQS-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine PubChem CID: 45790007 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine SMILES: CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 45790007 |
|---|---|
| CAS | 1264198-72-2 |
| Molecular Weight (g/mol) | 225.14 |
| MDL Number | MFCD11506064 |
| SMILES | CN1CCC(CC1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methylpiperidine-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl piperidine,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl piperidine |
| IUPAC Name | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine |
| InChI Key | IMLCYAZBMGOKQS-UHFFFAOYSA-N |
| Molecular Formula | C12H24BNO2 |
2-Nitrophenylselenocyanate, 97%
CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| PubChem CID | 103931 |
|---|---|
| CAS | 51694-22-5 |
| Molecular Weight (g/mol) | 227.092 |
| MDL Number | MFCD00043146 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Synonym | selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate |
| IUPAC Name | (2-nitrophenyl) selenocyanate |
| InChI Key | LHBLJWULWKQRON-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2Se |
Triethylborane, 1M soln. in THF
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 |
N-TIPS pyrrole-3-boronic acid pinacol ester, 95%
CAS: 365564-11-0 Molecular Formula: C19H36BNO2Si Molecular Weight (g/mol): 349.40 MDL Number: MFCD08063117 InChI Key: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 11450924 |
|---|---|
| CAS | 365564-11-0 |
| Molecular Weight (g/mol) | 349.40 |
| MDL Number | MFCD08063117 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester |
| IUPAC Name | tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane |
| InChI Key | GWFIZBYDIHGZRJ-UHFFFAOYSA-N |
| Molecular Formula | C19H36BNO2Si |
Trimethylsilanol
CAS: 1066-40-6 Molecular Formula: C3H9LiOSi Molecular Weight (g/mol): 96.13 MDL Number: MFCD02751657 InChI Key: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonym: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 IUPAC Name: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]
| PubChem CID | 66110 |
|---|---|
| CAS | 1066-40-6 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD02751657 |
| SMILES | [Li+].C[Si](C)(C)[O-] |
| Synonym | trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt |
| IUPAC Name | hydroxy(trimethyl)silane |
| InChI Key | OXOZHAWWRPCVGL-UHFFFAOYSA-N |
| Molecular Formula | C3H9LiOSi |
N,O-Bis(trimethylsilyl)acetamide, 95%
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 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 |
| InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
| Molecular Formula | C8H21NOSi2 |
Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)
CAS: 40372-72-3 Molecular Formula: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 MDL Number: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
| PubChem CID | 162012 |
|---|---|
| CAS | 40372-72-3 |
| Molecular Weight (g/mol) | 538.94 |
| MDL Number | MFCD00053751 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Synonym | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
| IUPAC Name | triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane |
| InChI Key | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
| Molecular Formula | C18H42O6S4Si2 |
Methyltriethoxysilane, 98+%
CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC
| PubChem CID | 16241 |
|---|---|
| CAS | 2031-67-6 |
| Molecular Weight (g/mol) | 178.30 |
| MDL Number | MFCD00009066 |
| SMILES | CCO[Si](C)(OCC)OCC |
| Synonym | methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes |
| IUPAC Name | triethoxy(methyl)silane |
| InChI Key | CPUDPFPXCZDNGI-UHFFFAOYSA-N |
| Molecular Formula | C7H18O3Si |
Phenyltriethoxysilane, 98%
CAS: 780-69-8 Molecular Formula: C12H20O3Si Molecular Weight (g/mol): 240.37 MDL Number: MFCD00009065 InChI Key: JCVQKRGIASEUKR-UHFFFAOYSA-N Synonym: phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 PubChem CID: 13075 IUPAC Name: triethoxy(phenyl)silane SMILES: CCO[Si](OCC)(OCC)C1=CC=CC=C1
| PubChem CID | 13075 |
|---|---|
| CAS | 780-69-8 |
| Molecular Weight (g/mol) | 240.37 |
| MDL Number | MFCD00009065 |
| SMILES | CCO[Si](OCC)(OCC)C1=CC=CC=C1 |
| Synonym | phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 |
| IUPAC Name | triethoxy(phenyl)silane |
| InChI Key | JCVQKRGIASEUKR-UHFFFAOYSA-N |
| Molecular Formula | C12H20O3Si |
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 |