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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.
Organo-Metalloid Compounds (2,518)
Organocopper (157)
Organolithium (129)
Organozinc (111)
Metal Aryls (110)
Organoaluminum (104)
Metal Alkyl Halides (94)
Organo-Post-Transition Metal Compounds (79)
Organoantimony (74)
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Organobismuth (20)
Organo-Transition Metal Compounds (16)
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691 – 705 of 2,815 results
691

9,9-Dimethyl-9H-9-silafluorene 98.0+%, TCI America™

CAS: 13688-68-1 Molecular Formula: C14H14Si Molecular Weight (g/mol): 210.351 InChI Key: YJQFTKVGILQPMC-UHFFFAOYSA-N Synonym: 5,5-Dimethyl-5H-dibenzo[b,d]silole PubChem CID: 139544 IUPAC Name: 5,5-dimethylbenzo[b][1]benzosilole SMILES: C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C

PubChem CID 139544
CAS 13688-68-1
Molecular Weight (g/mol) 210.351
SMILES C[Si]1(C2=CC=CC=C2C3=CC=CC=C31)C
Synonym 5,5-Dimethyl-5H-dibenzo[b,d]silole
IUPAC Name 5,5-dimethylbenzo[b][1]benzosilole
InChI Key YJQFTKVGILQPMC-UHFFFAOYSA-N
Molecular Formula C14H14Si
692

N-Trimethylsilylimidazole 98.0+%, TCI America™

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
693

Triethoxyethylsilane 95.0+%, TCI America™

CAS: 78-07-9 Molecular Formula: C8H20O3Si Molecular Weight (g/mol): 192.33 MDL Number: MFCD00026754 InChI Key: DENFJSAFJTVPJR-UHFFFAOYSA-N Synonym: ethyltriethoxysilane,triethoxy ethyl silane,silane, triethoxyethyl,a 15 silane,union carbide a-15,triethoxy-ethylsilane,silane, ethyltriethoxy,silane, ethyl triethoxy a-15,ethaneorthosiliconic acid, triethyl ester,ethyl triethoxysilane PubChem CID: 6515 IUPAC Name: triethoxy(ethyl)silane SMILES: CCO[Si](CC)(OCC)OCC

PubChem CID 6515
CAS 78-07-9
Molecular Weight (g/mol) 192.33
MDL Number MFCD00026754
SMILES CCO[Si](CC)(OCC)OCC
Synonym ethyltriethoxysilane,triethoxy ethyl silane,silane, triethoxyethyl,a 15 silane,union carbide a-15,triethoxy-ethylsilane,silane, ethyltriethoxy,silane, ethyl triethoxy a-15,ethaneorthosiliconic acid, triethyl ester,ethyl triethoxysilane
IUPAC Name triethoxy(ethyl)silane
InChI Key DENFJSAFJTVPJR-UHFFFAOYSA-N
Molecular Formula C8H20O3Si
694

1,1,1,3,5,5,5-Heptamethyltrisiloxane 98.0+%, TCI America™

CAS: 1873-88-7 Molecular Formula: C7H21O2Si3 Molecular Weight (g/mol): 221.498 MDL Number: MFCD00048000 InChI Key: SWGZAKPJNWCPRY-UHFFFAOYSA-N Synonym: 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst PubChem CID: 6327366 IUPAC Name: methyl-bis(trimethylsilyloxy)silicon SMILES: C[Si](O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 6327366
CAS 1873-88-7
Molecular Weight (g/mol) 221.498
MDL Number MFCD00048000
SMILES C[Si](O[Si](C)(C)C)O[Si](C)(C)C
Synonym 1,1,1,3,5,5,5-heptamethyltrisiloxane,bis trimethylsiloxy methylsilane,unii-rvy9659r8c,trisiloxane, 1,1,1,3,5,5,5-heptamethyl,methyl-bis trimethylsilyloxy silicon,dsstox_cid_18795,methicone 20 cst,unii-6777u11mkt,methylpolysilicone,xiameter mhx-1107 fluid 20 cst
IUPAC Name methyl-bis(trimethylsilyloxy)silicon
InChI Key SWGZAKPJNWCPRY-UHFFFAOYSA-N
Molecular Formula C7H21O2Si3
695

Copper(II) Phthalocyanine (alpha-form) 90.0+%, TCI America™

CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: Phthalocyanine Copper(II), CuPc

CAS 147-14-8
MDL Number MFCD00010719
Synonym Phthalocyanine Copper(II), CuPc
Molecular Formula C32H16CuN8
696

Zinc(II) Gluconate Hydrate 98.0+%, TCI America™

CAS: 4468-02-4 Molecular Formula: C12H22O14Zn Molecular Weight (g/mol): 455.67 MDL Number: MFCD00868110 InChI Key: WHMDKBIGKVEYHS-IYEMJOQQSA-L Synonym: zinc ii gluconate hydrate,zinc 2+ bis d-gluconate hydrate PubChem CID: 131674739 IUPAC Name: zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Zn++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

PubChem CID 131674739
CAS 4468-02-4
Molecular Weight (g/mol) 455.67
MDL Number MFCD00868110
SMILES [Zn++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Synonym zinc ii gluconate hydrate,zinc 2+ bis d-gluconate hydrate
IUPAC Name zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key WHMDKBIGKVEYHS-IYEMJOQQSA-L
Molecular Formula C12H22O14Zn
697

Trichloro(6-phenylhexyl)silane 98.0+%, TCI America™

CAS: 18035-33-1 Molecular Formula: C12H17Cl3Si Molecular Weight (g/mol): 295.70 MDL Number: MFCD09953885 InChI Key: ODIAUNNUTSSHMI-UHFFFAOYSA-N Synonym: (6-Phenylhexyl)trichlorosilane PubChem CID: 53427322 IUPAC Name: trichloro(6-phenylhexyl)silane SMILES: Cl[Si](Cl)(Cl)CCCCCCC1=CC=CC=C1

PubChem CID 53427322
CAS 18035-33-1
Molecular Weight (g/mol) 295.70
MDL Number MFCD09953885
SMILES Cl[Si](Cl)(Cl)CCCCCCC1=CC=CC=C1
Synonym (6-Phenylhexyl)trichlorosilane
IUPAC Name trichloro(6-phenylhexyl)silane
InChI Key ODIAUNNUTSSHMI-UHFFFAOYSA-N
Molecular Formula C12H17Cl3Si
698

tert-Butylmethoxyphenylsilyl Bromide 96.0+%, TCI America™

CAS: 94124-39-7 Molecular Formula: C11H17BrOSi Molecular Weight (g/mol): 273.245 MDL Number: MFCD00043308 InChI Key: VFFLZSQFWJXUJJ-UHFFFAOYSA-N Synonym: Bromo-tert-butylmethoxyphenylsilane, tert-Butylmethoxyphenylbromosilane PubChem CID: 5062224 IUPAC Name: bromo-tert-butyl-methoxy-phenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(OC)Br

PubChem CID 5062224
CAS 94124-39-7
Molecular Weight (g/mol) 273.245
MDL Number MFCD00043308
SMILES CC(C)(C)[Si](C1=CC=CC=C1)(OC)Br
Synonym Bromo-tert-butylmethoxyphenylsilane, tert-Butylmethoxyphenylbromosilane
IUPAC Name bromo-tert-butyl-methoxy-phenylsilane
InChI Key VFFLZSQFWJXUJJ-UHFFFAOYSA-N
Molecular Formula C11H17BrOSi
699

Trimethoxyphenylsilane 98.0+%, TCI America™

CAS: 2996-92-1 Molecular Formula: C9H14O3Si Molecular Weight (g/mol): 198.29 MDL Number: MFCD00025689 InChI Key: ZNOCGWVLWPVKAO-UHFFFAOYSA-N Synonym: phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane PubChem CID: 18137 IUPAC Name: trimethoxy(phenyl)silane SMILES: CO[Si](OC)(OC)C1=CC=CC=C1

PubChem CID 18137
CAS 2996-92-1
Molecular Weight (g/mol) 198.29
MDL Number MFCD00025689
SMILES CO[Si](OC)(OC)C1=CC=CC=C1
Synonym phenyltrimethoxysilane,trimethoxy phenyl silane,silane, trimethoxyphenyl,silane, phenyltrimethoxy,unii-21tqe746s9,trimethoxysilyl benzene,benzene, trimethoxysilyl,phenyl trimethoxysilane,phenyl trimethoxy silane,phenyltri methoxy silane
IUPAC Name trimethoxy(phenyl)silane
InChI Key ZNOCGWVLWPVKAO-UHFFFAOYSA-N
Molecular Formula C9H14O3Si
700

1,2-Dimethyl-1,1,2,2-tetraphenyldisilane 98.0+%, TCI America™

CAS: 1172-76-5 Molecular Formula: C26H26Si2 Molecular Weight (g/mol): 394.664 MDL Number: MFCD00051536 InChI Key: JNZRJYXUMDPPRK-UHFFFAOYSA-N PubChem CID: 70895 IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 70895
CAS 1172-76-5
Molecular Weight (g/mol) 394.664
MDL Number MFCD00051536
SMILES C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name methyl-[methyl(diphenyl)silyl]-diphenylsilane
InChI Key JNZRJYXUMDPPRK-UHFFFAOYSA-N
Molecular Formula C26H26Si2
701

1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane 97.0+%, TCI America™

CAS: 69304-37-6 Molecular Formula: C12H28Cl2OSi2 Molecular Weight (g/mol): 315.425 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
Molecular Weight (g/mol) 315.425
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
Molecular Formula C12H28Cl2OSi2
702

Tris(2-methoxyphenyl)bismuthine 97.0+%, TCI America™

CAS: 83724-41-8 Molecular Formula: C21H21BiO3 Molecular Weight (g/mol): 530.376 MDL Number: MFCD00092705 InChI Key: VFWRGMGLLNCHIA-UHFFFAOYSA-N Synonym: tris 2-methoxyphenyl bismuthine,tris 2-methoxyphenyl bismuthane,acmc-209pt3,tris-2-methoxyphenyl bismuthane,bismuthine,tris 2-methoxyphenyl PubChem CID: 2734045 IUPAC Name: tris(2-methoxyphenyl)bismuthane SMILES: COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC

PubChem CID 2734045
CAS 83724-41-8
Molecular Weight (g/mol) 530.376
MDL Number MFCD00092705
SMILES COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC
Synonym tris 2-methoxyphenyl bismuthine,tris 2-methoxyphenyl bismuthane,acmc-209pt3,tris-2-methoxyphenyl bismuthane,bismuthine,tris 2-methoxyphenyl
IUPAC Name tris(2-methoxyphenyl)bismuthane
InChI Key VFWRGMGLLNCHIA-UHFFFAOYSA-N
Molecular Formula C21H21BiO3
703

Diallyldiphenylsilane 95.0+%, TCI America™

CAS: 10519-88-7 Molecular Formula: C18H20Si Molecular Weight (g/mol): 264.443 MDL Number: MFCD00026068 InChI Key: ZODWTWYKYYGSFS-UHFFFAOYSA-N Synonym: diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis PubChem CID: 82695 IUPAC Name: diphenyl-bis(prop-2-enyl)silane SMILES: C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 82695
CAS 10519-88-7
Molecular Weight (g/mol) 264.443
MDL Number MFCD00026068
SMILES C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym diallyldiphenylsilane,diphenyldiallylsilane,silane, diphenyldi-2-propenyl,silane, diallyldiphenyl,benzene, 1,1'-di-2-propen-1-ylsilylene bis,diphenylbis prop-2-en-1-yl silane,acmc-1bwl8,diphenyl-bis prop-2-enyl silane,benzene,1,1'-di-2-propen-1-ylsilylene bis
IUPAC Name diphenyl-bis(prop-2-enyl)silane
InChI Key ZODWTWYKYYGSFS-UHFFFAOYSA-N
Molecular Formula C18H20Si
704

1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilacyclohexane 90.0+%, TCI America™

CAS: 17955-67-8 Molecular Formula: C15H36O6Si3 Molecular Weight (g/mol): 396.70 MDL Number: MFCD06660097 InChI Key: SPEDTQCGQOZHQP-UHFFFAOYSA-N Synonym: 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane PubChem CID: 10960278 IUPAC Name: 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane SMILES: CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC

PubChem CID 10960278
CAS 17955-67-8
Molecular Weight (g/mol) 396.70
MDL Number MFCD06660097
SMILES CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC
Synonym 1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane
IUPAC Name 1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane
InChI Key SPEDTQCGQOZHQP-UHFFFAOYSA-N
Molecular Formula C15H36O6Si3
705

2-Benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

PubChem CID 3864964
CAS 87100-28-5
Molecular Weight (g/mol) 218.103
MDL Number MFCD05663841
SMILES B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Synonym benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane
IUPAC Name 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key YCNQPAVKQPLZRS-UHFFFAOYSA-N
Molecular Formula C13H19BO2