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Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
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181 – 195 of 1,862 results
181

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
182

Triethoxyvinylsilane, 97%, Thermo Scientific Chemicals

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 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
InChI Key FWDBOZPQNFPOLF-UHFFFAOYSA-N
Molecular Formula C8H18O3Si
183

(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
184

Phenyl selenocyanate, 98%

CAS: 2179-79-5 Molecular Formula: C7H5NSe Molecular Weight (g/mol): 182.095 MDL Number: MFCD00216944 InChI Key: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonym: phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile PubChem CID: 555340 IUPAC Name: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N

PubChem CID 555340
CAS 2179-79-5
Molecular Weight (g/mol) 182.095
MDL Number MFCD00216944
SMILES C1=CC=C(C=C1)[Se]C#N
Synonym phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile
IUPAC Name phenyl selenocyanate
InChI Key NODWRXQVQYOJGN-UHFFFAOYSA-N
Molecular Formula C7H5NSe
185

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
186

3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%

CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC

PubChem CID 46739066
CAS 1073371-72-8
Molecular Weight (g/mol) 276.183
MDL Number MFCD09953503
SMILES B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Synonym 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester
IUPAC Name 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZJNJYHQBUIHZLN-UHFFFAOYSA-N
Molecular Formula C16H25BO3
187

Azidotrimethylsilane, 94%

CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 IUPAC Name: azido(trimethyl)silane SMILES: C[Si](C)(C)N=[N+]=[N-]

PubChem CID 78378
CAS 4648-54-8
Molecular Weight (g/mol) 115.21
MDL Number MFCD00001986
SMILES C[Si](C)(C)N=[N+]=[N-]
Synonym trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane
IUPAC Name azido(trimethyl)silane
InChI Key SEDZOYHHAIAQIW-UHFFFAOYSA-N
Molecular Formula C3H9N3Si
188

Ethylaluminium sesquichloride, 0.4M solution in hexane, AcroSeal™

CAS: 12075-68-2 Molecular Formula: C6H15Al2Cl3 Molecular Weight (g/mol): 247.51 MDL Number: MFCD00044852 InChI Key: LDXMUMPEDOQULK-UHFFFAOYSA-K Synonym: ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane PubChem CID: 25508 IUPAC Name: chloro(diethyl)alumane;dichloro(ethyl)alumane SMILES: CC[Al](CC)Cl.CC[Al](Cl)Cl

PubChem CID 25508
CAS 12075-68-2
Molecular Weight (g/mol) 247.51
MDL Number MFCD00044852
SMILES CC[Al](CC)Cl.CC[Al](Cl)Cl
Synonym ethylaluminum sesquichloride,ethylaluminium sesquichloride,sesquiethylaluminum chloride,easc,aluminum, trichlorotriethyldi,ethylaluminum sesquichioride,ethylaluminum sesquichloride solution,di-,i-chlorochlorotriethyldi-aluminum,chloro diethyl alumane; dichloro ethyl alumane
IUPAC Name chloro(diethyl)alumane;dichloro(ethyl)alumane
InChI Key LDXMUMPEDOQULK-UHFFFAOYSA-K
Molecular Formula C6H15Al2Cl3
189

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
190

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
191

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
193

LiChropur™ 1-(Trimethylsilyl)imidazole, ≥94.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00005280 Synonym: TSIM; N-Trimethylsilylimidazole; TMSI; TSIM

MDL Number MFCD00005280
Synonym TSIM; N-Trimethylsilylimidazole; TMSI; TSIM
194

N-Trimethylsilylimidazole, 99%, MP Biomedicals™

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: 1-(trimethylsilyl)-1H-imidazole 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 1-(trimethylsilyl)-1H-imidazole
InChI Key YKFRUJSEPGHZFJ-UHFFFAOYSA-N
Molecular Formula C6H12N2Si
195

Camptothecin, 97.48%, MP Biomedicals™

CAS: 7689-03-4 Molecular Formula: C8H19NSi2 Molecular Weight (g/mol): 185.42 InChI Key: WYUIWUCVZCRTRH-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds PubChem CID: 82126 IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene SMILES: C[Si](C)(C=C)N[Si](C)(C)C=C

PubChem CID 82126
CAS 7689-03-4
Molecular Weight (g/mol) 185.42
SMILES C[Si](C)(C=C)N[Si](C)(C)C=C
Synonym 1,1,3,3-tetramethyl-1,3-divinyldisilazane,1,3-divinyltetramethyldisilazane,1,3-divinyl-1,1,3,3-tetramethyldisilazane,silanamine, 1-ethenyl-n-ethenyldimethylsilyl-1,1-dimethyl,bis dimethyl vinyl silyl amine,ccris 2450,bis ethenyldimethylsilyl amine,ethenyl-dimethylsilyl amino-dimethylsilyl ethene,n-dimethylvinylsilyl-1,1-dimethyl-1-vinylsilylamine,dvtmds
IUPAC Name [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
InChI Key WYUIWUCVZCRTRH-UHFFFAOYSA-N
Molecular Formula C8H19NSi2