Organometallic Compounds
Filtered Search Results
Dimethyltin oxide
CAS: 2273-45-2 Molecular Formula: C2H6OSn Molecular Weight (g/mol): 164.78 MDL Number: MFCD00013838 InChI Key: WNVQCJNZEDLILP-UHFFFAOYSA-N Synonym: dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin PubChem CID: 75277 IUPAC Name: dimethyl(oxo)tin SMILES: C[Sn](C)=O
| PubChem CID | 75277 |
|---|---|
| CAS | 2273-45-2 |
| Molecular Weight (g/mol) | 164.78 |
| MDL Number | MFCD00013838 |
| SMILES | C[Sn](C)=O |
| Synonym | dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin |
| IUPAC Name | dimethyl(oxo)tin |
| InChI Key | WNVQCJNZEDLILP-UHFFFAOYSA-N |
| Molecular Formula | C2H6OSn |
2-Phenylethyl-1-boronic acid pinacol ester, 99%
CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
| PubChem CID | 11333720 |
|---|---|
| CAS | 165904-22-3 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD03788721 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2 |
| Synonym | 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane |
| InChI Key | LVLQNRWCBBIVHR-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
Trimethoxysilane, 95%
CAS: 2487-90-3 Molecular Formula: C3H10O3Si Molecular Weight (g/mol): 122.2 MDL Number: MFCD00008340 InChI Key: PZJJKWKADRNWSW-UHFFFAOYSA-N Synonym: trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference PubChem CID: 6327428 IUPAC Name: trimethoxysilicon SMILES: CO[Si](OC)OC
| PubChem CID | 6327428 |
|---|---|
| CAS | 2487-90-3 |
| Molecular Weight (g/mol) | 122.2 |
| MDL Number | MFCD00008340 |
| SMILES | CO[Si](OC)OC |
| Synonym | trimethoxysilane,silane, trimethoxy,trimethoxy silane,unii-v1j39xpf91,c3h10o3si,trimethoxysilyl,silanem trimethoxy,trimethoxysilyl radical,4-01-00-01266 beilstein handbook reference |
| IUPAC Name | trimethoxysilicon |
| InChI Key | PZJJKWKADRNWSW-UHFFFAOYSA-N |
| Molecular Formula | C3H10O3Si |
(Trifluoromethyl)trimethylsilane, 0.5M solution in THF
CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 SMILES: CC(C)(C)[SiH2]C(F)(F)F
| PubChem CID | 552549 |
|---|---|
| CAS | 81290-20-2 |
| Molecular Weight (g/mol) | 156.22 |
| MDL Number | MFCD00145454 |
| SMILES | CC(C)(C)[SiH2]C(F)(F)F |
| Synonym | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
| InChI Key | MTYSDPUZDZURPP-UHFFFAOYSA-N |
| Molecular Formula | C5H11F3Si |
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals
CAS: 141607-35-4 Molecular Formula: C24H32O5Si Molecular Weight (g/mol): 428.6 MDL Number: MFCD01075719 InChI Key: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 IUPAC Name: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
| PubChem CID | 133612129 |
|---|---|
| CAS | 141607-35-4 |
| Molecular Weight (g/mol) | 428.6 |
| MDL Number | MFCD01075719 |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C |
| IUPAC Name | (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI Key | OOVHEXLXHQNNLL-RQLHVLPXSA-N |
| Molecular Formula | C24H32O5Si |
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 |
N-(Trimethylsilyl)imidazole, 97%
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: imidazol-1-yl(trimethyl)silane SMILES: C[Si](C)(C)N1C=CN=C1
| PubChem CID | 28925 |
|---|---|
| CAS | 18156-74-6 |
| Molecular Weight (g/mol) | 140.26 |
| ChEBI | CHEBI:85063 |
| MDL Number | MFCD00005280 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| Synonym | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
| IUPAC Name | imidazol-1-yl(trimethyl)silane |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2Si |
Hexamethyldisilane, 98+%
CAS: 1450-14-2 Molecular Formula: C6H18Si2 Molecular Weight (g/mol): 146.38 MDL Number: MFCD00008258 InChI Key: NEXSMEBSBIABKL-UHFFFAOYSA-N Synonym: hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane PubChem CID: 74057 IUPAC Name: trimethyl(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si](C)(C)C
| PubChem CID | 74057 |
|---|---|
| CAS | 1450-14-2 |
| Molecular Weight (g/mol) | 146.38 |
| MDL Number | MFCD00008258 |
| SMILES | C[Si](C)(C)[Si](C)(C)C |
| Synonym | hexamethyldisilane,disilane, hexamethyl,permethyldisilane,disilane, 1,1,1,2,2,2-hexamethyl,1,1,1,2,2,2-hexamethyldisilane,trimethyl trimethylsilyl silane,ch3 6si2,hecamethyldisilane,disilane m6,hexamethyl disilane |
| IUPAC Name | trimethyl(trimethylsilyl)silane |
| InChI Key | NEXSMEBSBIABKL-UHFFFAOYSA-N |
| Molecular Formula | C6H18Si2 |
Diethyl(3-pyridyl)borane, 98%
CAS: 89878-14-8 Molecular Formula: C9H14BN Molecular Weight (g/mol): 147.03 MDL Number: MFCD00012348 InChI Key: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonym: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo PubChem CID: 642851 IUPAC Name: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1
| PubChem CID | 642851 |
|---|---|
| CAS | 89878-14-8 |
| Molecular Weight (g/mol) | 147.03 |
| MDL Number | MFCD00012348 |
| SMILES | CCB(CC)C1=CN=CC=C1 |
| Synonym | diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo |
| IUPAC Name | diethyl(pyridin-3-yl)borane |
| InChI Key | OJKBCQOJVMAHDX-UHFFFAOYSA-N |
| Molecular Formula | C9H14BN |
Ethyl (trimethylsilyl)acetate, 98%
CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C
| PubChem CID | 77687 |
|---|---|
| CAS | 4071-88-9 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009172 |
| SMILES | CCOC(=O)C[Si](C)(C)C |
| Synonym | ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie |
| IUPAC Name | ethyl 2-trimethylsilylacetate |
| InChI Key | QQFBQBDINHJDMN-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
Tri-n-butylgermanium hydride, 97+%
CAS: 998-39-0 Molecular Formula: C12H27Ge Molecular Weight (g/mol): 243.978 MDL Number: MFCD00077987 InChI Key: UMRPCNGKANTZSN-UHFFFAOYSA-N Synonym: tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride PubChem CID: 6327830 IUPAC Name: tributylgermanium SMILES: CCCC[Ge](CCCC)CCCC
| PubChem CID | 6327830 |
|---|---|
| CAS | 998-39-0 |
| Molecular Weight (g/mol) | 243.978 |
| MDL Number | MFCD00077987 |
| SMILES | CCCC[Ge](CCCC)CCCC |
| Synonym | tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride |
| IUPAC Name | tributylgermanium |
| InChI Key | UMRPCNGKANTZSN-UHFFFAOYSA-N |
| Molecular Formula | C12H27Ge |
Zincon Sodium Salt, MP Biomedicals™
CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N Synonym: 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
| PubChem CID | 131856391 |
|---|---|
| CAS | 62625-22-3 |
| Molecular Weight (g/mol) | 463.42 |
| SMILES | C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na] |
| Synonym | 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene |
| IUPAC Name | 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium |
| InChI Key | IABRINWJUBAIIE-JJECXDOKSA-N |
| Molecular Formula | C20H16N4NaO6S |
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 |
Trimethyltin chloride
CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: chloro(trimethyl)stannane SMILES: Cl.C[SnH](C)C
| PubChem CID | 14016 |
|---|---|
| CAS | 1066-45-1 |
| Molecular Weight (g/mol) | 201.28 |
| MDL Number | MFCD00000520 |
| SMILES | Cl.C[SnH](C)C |
| Synonym | trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride |
| IUPAC Name | chloro(trimethyl)stannane |
| InChI Key | FVFGWISLDLUGHX-UHFFFAOYSA-N |
| Molecular Formula | C3H11ClSn |
4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, Thermo Scientific Chemicals
CAS: 55145-45-4 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD06411307 InChI Key: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| PubChem CID | 10609430 |
|---|---|
| CAS | 55145-45-4 |
| Molecular Weight (g/mol) | 228.41 |
| MDL Number | MFCD06411307 |
| SMILES | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| Synonym | 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one |
| InChI Key | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2Si |