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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 (4,925)
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Keyword Search:
556 – 570 of 6,018 results
556

Trimethyl(4-pyridyl)tin 97.0+%, TCI America™

CAS: 59020-06-3 Molecular Formula: C8H13NSn Molecular Weight (g/mol): 241.91 MDL Number: MFCD03844808 InChI Key: YCBWXJZXFUKDPU-UHFFFAOYSA-N Synonym: 4-Trimethylstannylpyridine PubChem CID: 11128458 IUPAC Name: 4-(trimethylstannyl)pyridine SMILES: C[Sn](C)(C)C1=CC=NC=C1

PubChem CID 11128458
CAS 59020-06-3
Molecular Weight (g/mol) 241.91
MDL Number MFCD03844808
SMILES C[Sn](C)(C)C1=CC=NC=C1
Synonym 4-Trimethylstannylpyridine
IUPAC Name 4-(trimethylstannyl)pyridine
InChI Key YCBWXJZXFUKDPU-UHFFFAOYSA-N
Molecular Formula C8H13NSn
557

3-[[tert-Butyl(dimethyl)silyl]oxy]-1-propanol 96.0+%, TCI America™

CAS: 73842-99-6 Molecular Formula: C9H22O2Si Molecular Weight (g/mol): 190.36 MDL Number: MFCD00187968 InChI Key: NETUFVYVNJNFMU-UHFFFAOYSA-N PubChem CID: 4077791 IUPAC Name: 3-[(tert-butyldimethylsilyl)oxy]propan-1-ol SMILES: CC(C)(C)[Si](C)(C)OCCCO

PubChem CID 4077791
CAS 73842-99-6
Molecular Weight (g/mol) 190.36
MDL Number MFCD00187968
SMILES CC(C)(C)[Si](C)(C)OCCCO
IUPAC Name 3-[(tert-butyldimethylsilyl)oxy]propan-1-ol
InChI Key NETUFVYVNJNFMU-UHFFFAOYSA-N
Molecular Formula C9H22O2Si
558

Dimethyloctadecylchlorosilane 97.0+%, TCI America™

CAS: 18643-08-8 Molecular Formula: C20H43ClSi Molecular Weight (g/mol): 347.10 MDL Number: MFCD00000504 InChI Key: GZGREZWGCWVAEE-UHFFFAOYSA-N Synonym: chlorodimethyloctadecylsilane,dimethyloctadecylchlorosilane,chlorodimethyl octadecyl silane,octadecyldimethylchlorosilane,silane, chlorodimethyloctadecyl,n-octadecyldimethylchlorosilane,chloro dimethyl octadecylsilane,chlorodimethyl-n-octadecylsilane,dimethyl-n-octadecylchlorosilane,stearyldimethylchlorosilane PubChem CID: 87738 IUPAC Name: chlorodimethyloctadecylsilane SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)Cl

PubChem CID 87738
CAS 18643-08-8
Molecular Weight (g/mol) 347.10
MDL Number MFCD00000504
SMILES CCCCCCCCCCCCCCCCCC[Si](C)(C)Cl
Synonym chlorodimethyloctadecylsilane,dimethyloctadecylchlorosilane,chlorodimethyl octadecyl silane,octadecyldimethylchlorosilane,silane, chlorodimethyloctadecyl,n-octadecyldimethylchlorosilane,chloro dimethyl octadecylsilane,chlorodimethyl-n-octadecylsilane,dimethyl-n-octadecylchlorosilane,stearyldimethylchlorosilane
IUPAC Name chlorodimethyloctadecylsilane
InChI Key GZGREZWGCWVAEE-UHFFFAOYSA-N
Molecular Formula C20H43ClSi
559

Ethoxytriethylsilane 98.0+%, TCI America™

CAS: 597-67-1 Molecular Formula: C8H20OSi Molecular Weight (g/mol): 160.332 MDL Number: MFCD00054718 InChI Key: DFJDZTPFNSXNAX-UHFFFAOYSA-N Synonym: triethylethoxysilane,silane, ethoxytriethyl,ethoxy triethyl silane,acmc-1al7t PubChem CID: 284135 IUPAC Name: ethoxy(triethyl)silane SMILES: CCO[Si](CC)(CC)CC

PubChem CID 284135
CAS 597-67-1
Molecular Weight (g/mol) 160.332
MDL Number MFCD00054718
SMILES CCO[Si](CC)(CC)CC
Synonym triethylethoxysilane,silane, ethoxytriethyl,ethoxy triethyl silane,acmc-1al7t
IUPAC Name ethoxy(triethyl)silane
InChI Key DFJDZTPFNSXNAX-UHFFFAOYSA-N
Molecular Formula C8H20OSi
560

TMS-BA [=N,O-Bis(trimethylsilyl)acetamide] (25% in Acetonitrile) [for Gas Chromatography], TCI America™

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 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate 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
IUPAC Name trimethylsilyl N-(trimethylsilyl)ethanimidate
InChI Key SIOVKLKJSOKLIF-UHFFFAOYSA-N
Molecular Formula C8H21NOSi2
561

tert-Butyldimethylsilanol 95.0+%, TCI America™

CAS: 18173-64-3 Molecular Formula: C6H16OSi Molecular Weight (g/mol): 132.278 MDL Number: MFCD00010673 InChI Key: FGWRMMTYIZKYMA-UHFFFAOYSA-N PubChem CID: 554527 IUPAC Name: tert-butyl-hydroxy-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)O

PubChem CID 554527
CAS 18173-64-3
Molecular Weight (g/mol) 132.278
MDL Number MFCD00010673
SMILES CC(C)(C)[Si](C)(C)O
IUPAC Name tert-butyl-hydroxy-dimethylsilane
InChI Key FGWRMMTYIZKYMA-UHFFFAOYSA-N
Molecular Formula C6H16OSi
562

Heptamethyldisilazane 96.0+%, TCI America™

CAS: 920-68-3 Molecular Formula: C7H21NSi2 Molecular Weight (g/mol): 175.422 MDL Number: MFCD00008262 InChI Key: ZSMNRKGGHXLZEC-UHFFFAOYSA-N Synonym: heptamethyldisilazane,n,1,1,1-tetramethyl-n-trimethylsilyl silanamine,silanamine, n,1,1,1-tetramethyl-n-trimethylsilyl,heptamethyl disilazane,n,n-bis trimethylsilyl methylamine,methylbis trimethylsilyl amine,methylamine, 2tms derivative,n,n-bis trimethylsilyl methanamine,n,1,1,1-tetramethyl-n-trimethylsilyl silylamine,acmc-1c1go PubChem CID: 70199 IUPAC Name: N,N-bis(trimethylsilyl)methanamine SMILES: CN([Si](C)(C)C)[Si](C)(C)C

PubChem CID 70199
CAS 920-68-3
Molecular Weight (g/mol) 175.422
MDL Number MFCD00008262
SMILES CN([Si](C)(C)C)[Si](C)(C)C
Synonym heptamethyldisilazane,n,1,1,1-tetramethyl-n-trimethylsilyl silanamine,silanamine, n,1,1,1-tetramethyl-n-trimethylsilyl,heptamethyl disilazane,n,n-bis trimethylsilyl methylamine,methylbis trimethylsilyl amine,methylamine, 2tms derivative,n,n-bis trimethylsilyl methanamine,n,1,1,1-tetramethyl-n-trimethylsilyl silylamine,acmc-1c1go
IUPAC Name N,N-bis(trimethylsilyl)methanamine
InChI Key ZSMNRKGGHXLZEC-UHFFFAOYSA-N
Molecular Formula C7H21NSi2
563

1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane 94.0+%, TCI America™

CAS: 39482-87-6 Molecular Formula: C10H21F6NSi2 Molecular Weight (g/mol): 325.445 MDL Number: MFCD00153070 InChI Key: ITRFWRDOAWGZFV-UHFFFAOYSA-N PubChem CID: 170213 IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane SMILES: C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F

PubChem CID 170213
CAS 39482-87-6
Molecular Weight (g/mol) 325.445
MDL Number MFCD00153070
SMILES C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F
IUPAC Name 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane
InChI Key ITRFWRDOAWGZFV-UHFFFAOYSA-N
Molecular Formula C10H21F6NSi2
564

1,1,1,3,3-Pentamethyldisiloxane 95.0+%, TCI America™

CAS: 1438-82-0 Molecular Formula: C5H15OSi2 Molecular Weight (g/mol): 147.344 MDL Number: MFCD00053658 InChI Key: XUKFPAQLGOOCNJ-UHFFFAOYSA-N Synonym: pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane PubChem CID: 6327260 IUPAC Name: dimethyl(trimethylsilyloxy)silicon SMILES: C[Si](C)O[Si](C)(C)C

PubChem CID 6327260
CAS 1438-82-0
Molecular Weight (g/mol) 147.344
MDL Number MFCD00053658
SMILES C[Si](C)O[Si](C)(C)C
Synonym pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane
IUPAC Name dimethyl(trimethylsilyloxy)silicon
InChI Key XUKFPAQLGOOCNJ-UHFFFAOYSA-N
Molecular Formula C5H15OSi2
565

Dimethoxydiphenylsilane 98.0+%, TCI America™

CAS: 6843-66-9 Molecular Formula: C14H16O2Si Molecular Weight (g/mol): 244.365 MDL Number: MFCD00025690 InChI Key: AHUXYBVKTIBBJW-UHFFFAOYSA-N Synonym: diphenyldimethoxysilane,silane, dimethoxydiphenyl,dimethoxy diphenyl silane,unii-02qb6788gc,benzene, 1,1'-dimethoxysilylene bis,diphenyldimethoxy silane,diphenyldimethoxylsilicane,diphenyl dimethoxy silane,dimethoxy-di phenyl silane,acmc-1bc5s PubChem CID: 81284 IUPAC Name: dimethoxy(diphenyl)silane SMILES: CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC

PubChem CID 81284
CAS 6843-66-9
Molecular Weight (g/mol) 244.365
MDL Number MFCD00025690
SMILES CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC
Synonym diphenyldimethoxysilane,silane, dimethoxydiphenyl,dimethoxy diphenyl silane,unii-02qb6788gc,benzene, 1,1'-dimethoxysilylene bis,diphenyldimethoxy silane,diphenyldimethoxylsilicane,diphenyl dimethoxy silane,dimethoxy-di phenyl silane,acmc-1bc5s
IUPAC Name dimethoxy(diphenyl)silane
InChI Key AHUXYBVKTIBBJW-UHFFFAOYSA-N
Molecular Formula C14H16O2Si
566

Tri-o-tolylbismuth Dichloride 97.0+%, TCI America™

CAS: 6729-60-8 Molecular Formula: C21H21BiCl2 Molecular Weight (g/mol): 553.279 MDL Number: MFCD00092459 InChI Key: RLWWKAGRZATJDC-UHFFFAOYSA-L Synonym: Dichloro(tri-o-tolyl)bismuth, Tris(2-methylphenyl)bismuth Dichloride PubChem CID: 5225331 IUPAC Name: dichloro-tris(2-methylphenyl)bismuth SMILES: CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)(C3=CC=CC=C3C)(Cl)Cl

PubChem CID 5225331
CAS 6729-60-8
Molecular Weight (g/mol) 553.279
MDL Number MFCD00092459
SMILES CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)(C3=CC=CC=C3C)(Cl)Cl
Synonym Dichloro(tri-o-tolyl)bismuth, Tris(2-methylphenyl)bismuth Dichloride
IUPAC Name dichloro-tris(2-methylphenyl)bismuth
InChI Key RLWWKAGRZATJDC-UHFFFAOYSA-L
Molecular Formula C21H21BiCl2
567

(3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(II) Dichloride 97.0+%, TCI America™

CAS: 250220-36-1 Molecular Formula: C51H76Cl2P2Ru Molecular Weight (g/mol): 923.087 MDL Number: MFCD07369034 InChI Key: UZAFZWUWHHFWOK-UHFFFAOYSA-L PubChem CID: 11029366 IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32

PubChem CID 11029366
CAS 250220-36-1
Molecular Weight (g/mol) 923.087
MDL Number MFCD07369034
SMILES C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32
IUPAC Name dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane
InChI Key UZAFZWUWHHFWOK-UHFFFAOYSA-L
Molecular Formula C51H76Cl2P2Ru
568

Dibutyltin Diacetate 95.0+%, TCI America™

CAS: 1067-33-0 Molecular Formula: C12H26O4Sn Molecular Weight (g/mol): 353.05 MDL Number: MFCD00008697 InChI Key: LDZDQDDROJXUBO-UHFFFAOYSA-N SMILES: CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC

CAS 1067-33-0
Molecular Weight (g/mol) 353.05
MDL Number MFCD00008697
SMILES CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC
InChI Key LDZDQDDROJXUBO-UHFFFAOYSA-N
Molecular Formula C12H26O4Sn
569

Tetrabutylammonium Difluorotriphenylstannate 97.0+%, TCI America™

CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.496 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F

PubChem CID 2733194
CAS 139353-88-1
Molecular Weight (g/mol) 630.496
MDL Number MFCD00192465
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
Synonym tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium
IUPAC Name difluoro(triphenyl)stannanuide;tetrabutylazanium
InChI Key ODMXVCNGZGLSRS-UHFFFAOYSA-L
Molecular Formula C34H51F2NSn
570

Tetraallyltin 97.0+%, TCI America™

CAS: 7393-43-3 Molecular Formula: C12H20Sn Molecular Weight (g/mol): 283.00 MDL Number: MFCD00008637 InChI Key: XJPKDRJZNZMJQM-UHFFFAOYSA-N Synonym: tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane PubChem CID: 81878 IUPAC Name: tetrakis(prop-2-en-1-yl)stannane SMILES: C=CC[Sn](CC=C)(CC=C)CC=C

PubChem CID 81878
CAS 7393-43-3
Molecular Weight (g/mol) 283.00
MDL Number MFCD00008637
SMILES C=CC[Sn](CC=C)(CC=C)CC=C
Synonym tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane
IUPAC Name tetrakis(prop-2-en-1-yl)stannane
InChI Key XJPKDRJZNZMJQM-UHFFFAOYSA-N
Molecular Formula C12H20Sn