Organometallic Compounds
Filtered Search Results
5-(Tri-n-butylstannyl)pyrimidine, 96%
CAS: 144173-85-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319056 InChI Key: QRDQHTJNKPXXRQ-UHFFFAOYSA-N Synonym: 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane PubChem CID: 2763249 IUPAC Name: tributyl(pyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
| PubChem CID | 2763249 |
|---|---|
| CAS | 144173-85-3 |
| Molecular Weight (g/mol) | 369.14 |
| MDL Number | MFCD01319056 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1 |
| Synonym | 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane |
| IUPAC Name | tributyl(pyrimidin-5-yl)stannane |
| InChI Key | QRDQHTJNKPXXRQ-UHFFFAOYSA-N |
| Molecular Formula | C16H30N2Sn |
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 |
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 |
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 |
| CAS | 1184-54-9 |
|---|---|
| MDL Number | MFCD00015611 |
Dichloro(chloromethyl)methylsilane, 95%
CAS: 1558-33-4 Molecular Formula: C2H5Cl3Si Molecular Weight (g/mol): 163.51 InChI Key: JAYBZWYBCUJLNQ-UHFFFAOYSA-N Synonym: dichloro chloromethyl methylsilane,silane, dichloro chloromethyl methyl,ch3sicl2 ch2cl,chloromethyl methyldichlorosilane,chloromethylmethyldichlorosilane,unii-9p7n047n2s,chloromethyl dichloro methylsilane,dichloro chloromethyl methyl silane,silane cmm1,chloromethyldichloro methyl silane PubChem CID: 73788 IUPAC Name: dichloro-(chloromethyl)-methylsilane SMILES: C[Si](CCl)(Cl)Cl
| PubChem CID | 73788 |
|---|---|
| CAS | 1558-33-4 |
| Molecular Weight (g/mol) | 163.51 |
| SMILES | C[Si](CCl)(Cl)Cl |
| Synonym | dichloro chloromethyl methylsilane,silane, dichloro chloromethyl methyl,ch3sicl2 ch2cl,chloromethyl methyldichlorosilane,chloromethylmethyldichlorosilane,unii-9p7n047n2s,chloromethyl dichloro methylsilane,dichloro chloromethyl methyl silane,silane cmm1,chloromethyldichloro methyl silane |
| IUPAC Name | dichloro-(chloromethyl)-methylsilane |
| InChI Key | JAYBZWYBCUJLNQ-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl3Si |
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 |
Tris(trimethylsilyl)amine, 99%
CAS: 1586-73-8 Molecular Formula: C9H27NSi3 Molecular Weight (g/mol): 233.58 MDL Number: MFCD00047990 InChI Key: PEGHITPVRNZWSI-UHFFFAOYSA-N PubChem CID: 74110 IUPAC Name: [[bis(trimethylsilyl)amino]-dimethylsilyl]methane SMILES: C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
| PubChem CID | 74110 |
|---|---|
| CAS | 1586-73-8 |
| Molecular Weight (g/mol) | 233.58 |
| MDL Number | MFCD00047990 |
| SMILES | C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
| IUPAC Name | [[bis(trimethylsilyl)amino]-dimethylsilyl]methane |
| InChI Key | PEGHITPVRNZWSI-UHFFFAOYSA-N |
| Molecular Formula | C9H27NSi3 |
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 |
1,2-Bis(trimethoxysilyl)ethane, 96%
CAS: 18406-41-2 Molecular Formula: C8H22O6Si2 Molecular Weight (g/mol): 270.43 MDL Number: MFCD00053672 InChI Key: JCGDCINCKDQXDX-UHFFFAOYSA-N Synonym: 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane PubChem CID: 87627 SMILES: CO[Si](CC[Si](OC)(OC)OC)(OC)OC
| PubChem CID | 87627 |
|---|---|
| CAS | 18406-41-2 |
| Molecular Weight (g/mol) | 270.43 |
| MDL Number | MFCD00053672 |
| SMILES | CO[Si](CC[Si](OC)(OC)OC)(OC)OC |
| Synonym | 1,2-bis trimethoxysilyl ethane,3,3,6,6-tetramethoxy-2,7-dioxa-3,6-disilaoctane,hexamethoxydisilylethane,1,2-ethylenebis trimethoxysilane,dow corning x1-6145a,2,7-dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy,trimethoxy 2-trimethoxysilylethyl silane,1,4-disilabutane, 1,1,1,4,4,4-hexamethoxy,acmc-209ele,ethylenebis trimethoxysilane |
| InChI Key | JCGDCINCKDQXDX-UHFFFAOYSA-N |
| Molecular Formula | C8H22O6Si2 |
2-(Ethoxycarbonyl)ethylzinc bromide, 0.5M in THF
CAS: 193065-68-8 Molecular Formula: C5H10BrO2Zn- Molecular Weight (g/mol): 247.417 MDL Number: MFCD00671976 InChI Key: APUPJTIEDQLKSC-UHFFFAOYSA-M Synonym: 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf PubChem CID: 131668631 IUPAC Name: ethyl propanoate;zinc;bromide SMILES: CCC(=O)OCC.[Zn].[Br-]
| PubChem CID | 131668631 |
|---|---|
| CAS | 193065-68-8 |
| Molecular Weight (g/mol) | 247.417 |
| MDL Number | MFCD00671976 |
| SMILES | CCC(=O)OCC.[Zn].[Br-] |
| Synonym | 2-ethoxycarbonyl ethylzinc bromide, 0.5m in thf |
| IUPAC Name | ethyl propanoate;zinc;bromide |
| InChI Key | APUPJTIEDQLKSC-UHFFFAOYSA-M |
| Molecular Formula | C5H10BrO2Zn- |
Phenylmercury acetate, 98%
CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: XEBWQGVWTUSTLN-UHFFFAOYSA-M Synonym: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 IUPAC Name: acetyloxy(phenyl)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1
| PubChem CID | 16682730 |
|---|---|
| CAS | 62-38-4 |
| Molecular Weight (g/mol) | 336.742 |
| ChEBI | CHEBI:27684 |
| MDL Number | MFCD00008691 |
| SMILES | CC(=O)O[Hg]C1=CC=CC=C1 |
| Synonym | phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen |
| IUPAC Name | acetyloxy(phenyl)mercury |
| InChI Key | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
| Molecular Formula | C8H8HgO2 |
Vinyltriethoxysilane, 97%
CAS: 78-08-0 Molecular Formula: C8H18O3Si Molecular Weight (g/mol): 190.31 MDL Number: MFCD00009063 InChI Key: FWDBOZPQNFPOLF-UHFFFAOYSA-N Synonym: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 IUPAC Name: ethenyl(triethoxy)silane SMILES: CCO[Si](OCC)(OCC)C=C
| PubChem CID | 6516 |
|---|---|
| CAS | 78-08-0 |
| Molecular Weight (g/mol) | 190.31 |
| MDL Number | MFCD00009063 |
| SMILES | CCO[Si](OCC)(OCC)C=C |
| Synonym | vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl |
| IUPAC Name | ethenyl(triethoxy)silane |
| InChI Key | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3Si |
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 |
(3,3,3-Trifluoropropyl)chlorodimethylsilane, 95%, Thermo Scientific Chemicals
CAS: 1481-41-0 Molecular Formula: C5H10ClF3Si Molecular Weight (g/mol): 190.67 InChI Key: KBAZUXSLKGQRJF-UHFFFAOYSA-N Synonym: trifluoropropyldimethylchlorosilane,chlorodimethyl-3,3,3-trifluoropropylsilane,3,3,3-trifluoropropyl dimethylchlorosilane,chlorodimethyl 3,3,3-trifluoropropyl silane,silane, chlorodimethyl 3,3,3-trifluoropropyl,dimethyl 3,3,3-trifluoropropyl chlorosilane,chloro-dimethyl-3,3,3-trifluoropropyl silane,acmc-1c1aj,chloro dimethyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropylchlorodimethylsilane PubChem CID: 73866 IUPAC Name: chloro-dimethyl-(3,3,3-trifluoropropyl)silane SMILES: C[Si](C)(CCC(F)(F)F)Cl
| PubChem CID | 73866 |
|---|---|
| CAS | 1481-41-0 |
| Molecular Weight (g/mol) | 190.67 |
| SMILES | C[Si](C)(CCC(F)(F)F)Cl |
| Synonym | trifluoropropyldimethylchlorosilane,chlorodimethyl-3,3,3-trifluoropropylsilane,3,3,3-trifluoropropyl dimethylchlorosilane,chlorodimethyl 3,3,3-trifluoropropyl silane,silane, chlorodimethyl 3,3,3-trifluoropropyl,dimethyl 3,3,3-trifluoropropyl chlorosilane,chloro-dimethyl-3,3,3-trifluoropropyl silane,acmc-1c1aj,chloro dimethyl 3,3,3-trifluoropropyl silane,3,3,3-trifluoropropylchlorodimethylsilane |
| IUPAC Name | chloro-dimethyl-(3,3,3-trifluoropropyl)silane |
| InChI Key | KBAZUXSLKGQRJF-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClF3Si |