accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (107)
Metal Alkyl Halides (12)
Organolithium (10)
Organozinc (9)
Organo-Post-Transition Metal Compounds (7)
Metal Aryls (6)
Organoaluminum (6)
Organotin (4)
Organocopper (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (48)

brands

  • (78)
  • (1)
  • (1)
  • (11)
  • (71)

special interests

  • (78)

Quantity

  • (3)
  • (9)
  • (2)
  • (3)
  • (1)
  • (8)
  • (4)
Show all

Molecular Weight (g/mol)

  • (3)
  • (5)
  • (7)
  • (3)
  • (4)
  • (2)
  • (1)
Show all

Percent Purity

  • (4)
  • (1)
  • (5)
  • (2)
  • (3)
  • (5)
  • (21)
Show all

Physical Form

  • (3)
  • (12)
  • (2)
  • (2)
  • (37)
  • (5)
  • (2)

Boiling Point

  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (2)
Show all

Grade

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 119 results
1

4,4-Di-n-octyldithieno[3,2-b:2,3-d']silole 95.0+%, TCI America™

CAS: 1160106-12-6 Molecular Formula: C24H38S2Si Molecular Weight (g/mol): 418.773 MDL Number: MFCD26793507 InChI Key: AUESHXZKMJNIJC-UHFFFAOYSA-N Synonym: 4,4-Di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene PubChem CID: 68197960 SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC

PubChem CID 68197960
CAS 1160106-12-6
Molecular Weight (g/mol) 418.773
MDL Number MFCD26793507
SMILES CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC
Synonym 4,4-Di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene
InChI Key AUESHXZKMJNIJC-UHFFFAOYSA-N
Molecular Formula C24H38S2Si
2

4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™

CAS: 1098102-95-4 Molecular Formula: C32H54O2S2Sn2 Molecular Weight (g/mol): 772.32 MDL Number: MFCD27923034 InChI Key: CDHNVAGJGMNTLW-UHFFFAOYSA-N PubChem CID: 71721478 IUPAC Name: [2,8-bis(octyloxy)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane SMILES: CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

PubChem CID 71721478
CAS 1098102-95-4
Molecular Weight (g/mol) 772.32
MDL Number MFCD27923034
SMILES CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name [2,8-bis(octyloxy)-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl]trimethylstannane
InChI Key CDHNVAGJGMNTLW-UHFFFAOYSA-N
Molecular Formula C32H54O2S2Sn2
3

Zinc(II) Tetraphenylporphyrin 98.0+%, TCI America™

CAS: 14074-80-7 Molecular Formula: C44H28N4Zn Molecular Weight (g/mol): 678.12 MDL Number: MFCD00012155,MFCD00012155 InChI Key: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC Name: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide zinc SMILES: [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 91667917
CAS 14074-80-7
Molecular Weight (g/mol) 678.12
MDL Number MFCD00012155,MFCD00012155
SMILES [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym zinc meso-tetraphenylporphine
IUPAC Name 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide zinc
InChI Key FGEZGTKFMCNEOZ-UHFFFAOYSA-N
Molecular Formula C44H28N4Zn
4

4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 96.0+%, TCI America™

CAS: 1352642-37-5 Molecular Formula: C40H58S4Sn2 Molecular Weight (g/mol): 904.564 InChI Key: OCFFMJYHZKHRKM-UHFFFAOYSA-N PubChem CID: 90187248 IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C

PubChem CID 90187248
CAS 1352642-37-5
Molecular Weight (g/mol) 904.564
SMILES CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C
IUPAC Name [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane
InChI Key OCFFMJYHZKHRKM-UHFFFAOYSA-N
Molecular Formula C40H58S4Sn2
5

Di-n-butyltin diacetate, 95%

CAS: 1067-33-0 Molecular Formula: C12H26O4Sn Molecular Weight (g/mol): 353.05 MDL Number: MFCD00008697 InChI Key: LDZDQDDROJXUBO-UHFFFAOYSA-N Synonym: Diacetoxydi-n-butyltin 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
Synonym Diacetoxydi-n-butyltin
InChI Key LDZDQDDROJXUBO-UHFFFAOYSA-N
Molecular Formula C12H26O4Sn
6

Triphenylantimony Oxide 95.0+%, TCI America™

CAS: 4756-75-6 Molecular Formula: C18H15OSb Molecular Weight (g/mol): 369.08 MDL Number: MFCD00013837 InChI Key: RIBJLXBLWQKWLO-UHFFFAOYSA-N Synonym: Triphenylstibine Oxide PubChem CID: 78497 IUPAC Name: triphenylstibanone SMILES: O=[Sb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 78497
CAS 4756-75-6
Molecular Weight (g/mol) 369.08
MDL Number MFCD00013837
SMILES O=[Sb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Triphenylstibine Oxide
IUPAC Name triphenylstibanone
InChI Key RIBJLXBLWQKWLO-UHFFFAOYSA-N
Molecular Formula C18H15OSb
7

1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole 98.0+%, TCI America™

CAS: 113306-55-1 Molecular Formula: C12H17N3O3Si Molecular Weight (g/mol): 279.37 MDL Number: MFCD11846123 InChI Key: BJUJSLXVBATBSB-UHFFFAOYSA-N Synonym: Teoc-OBt PubChem CID: 13892319 IUPAC Name: 1H-1,2,3-benzotriazol-1-yl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)ON1N=NC2=CC=CC=C12

PubChem CID 13892319
CAS 113306-55-1
Molecular Weight (g/mol) 279.37
MDL Number MFCD11846123
SMILES C[Si](C)(C)CCOC(=O)ON1N=NC2=CC=CC=C12
Synonym Teoc-OBt
IUPAC Name 1H-1,2,3-benzotriazol-1-yl 2-(trimethylsilyl)ethyl carbonate
InChI Key BJUJSLXVBATBSB-UHFFFAOYSA-N
Molecular Formula C12H17N3O3Si
8

Tri-o-tolylbismuthine 98.0+%, TCI America™

CAS: 10050-08-5 Molecular Formula: C21H21Bi Molecular Weight (g/mol): 482.379 MDL Number: MFCD00123270 InChI Key: DWIMJCTYUMGECA-UHFFFAOYSA-N Synonym: Tris(2-methylphenyl)bismuthine PubChem CID: 10972889 IUPAC Name: tris(2-methylphenyl)bismuthane SMILES: CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C

PubChem CID 10972889
CAS 10050-08-5
Molecular Weight (g/mol) 482.379
MDL Number MFCD00123270
SMILES CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C
Synonym Tris(2-methylphenyl)bismuthine
IUPAC Name tris(2-methylphenyl)bismuthane
InChI Key DWIMJCTYUMGECA-UHFFFAOYSA-N
Molecular Formula C21H21Bi
9

Zincon monosodium salt

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 MDL Number: MFCD00064385 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N 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
MDL Number MFCD00064385
SMILES C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
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
10
Promotions Available

tert-Butylchlorodiphenylsilane, 98%

CAS: 58479-61-1 Molecular Formula: C16H19ClSi Molecular Weight (g/mol): 274.86 MDL Number: MFCD00000497 InChI Key: MHYGQXWCZAYSLJ-UHFFFAOYSA-N Synonym: tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e PubChem CID: 94078 IUPAC Name: tert-butyl-chloro-diphenylsilane SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl

PubChem CID 94078
CAS 58479-61-1
Molecular Weight (g/mol) 274.86
MDL Number MFCD00000497
SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
Synonym tert-butylchlorodiphenylsilane,tert-butyldiphenylchlorosilane,t-butyldiphenylchlorosilane,silane, chloro 1,1-dimethylethyl diphenyl,tert-butyl chloro diphenylsilane,t-butylchlorodiphenylsilane,tbdpscl,t-butyldiphenylsilyl chloride,tert-butyldiphenyl chlorosilane,unii-3beu48ui4e
IUPAC Name tert-butyl-chloro-diphenylsilane
InChI Key MHYGQXWCZAYSLJ-UHFFFAOYSA-N
Molecular Formula C16H19ClSi
11
Promotions Available

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
12

Tri-n-butyltin fluoride

CAS: 1983-10-4 MDL Number: MFCD00013547

CAS 1983-10-4
MDL Number MFCD00013547
13
Promotions Available

Phenyltriethoxysilane, 98%

CAS: 780-69-8 Molecular Formula: C12H20O3Si Molecular Weight (g/mol): 240.37 MDL Number: MFCD00009065 InChI Key: JCVQKRGIASEUKR-UHFFFAOYSA-N Synonym: phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15 PubChem CID: 13075 IUPAC Name: triethoxy(phenyl)silane SMILES: CCO[Si](OCC)(OCC)C1=CC=CC=C1

PubChem CID 13075
CAS 780-69-8
Molecular Weight (g/mol) 240.37
MDL Number MFCD00009065
SMILES CCO[Si](OCC)(OCC)C1=CC=CC=C1
Synonym phenyltriethoxysilane,triethoxy phenyl silane,silane, triethoxyphenyl,triethoxyfenylsilan,silane, phenyltriethoxy,benzeneorthosiliconic acid, triethyl ester,phenyl triethoxysilane,benzene, triethoxysilyl,triethoxyfenylsilan czech,unii-qi310t2x15
IUPAC Name triethoxy(phenyl)silane
InChI Key JCVQKRGIASEUKR-UHFFFAOYSA-N
Molecular Formula C12H20O3Si
14
Promotions Available

Trimethyltin chloride, 99%

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
15

Diethylgermanium dichloride

CAS: 13314-52-8 Molecular Formula: C4H14Cl2Ge Molecular Weight (g/mol): 205.69 MDL Number: MFCD00013589 InChI Key: FVUWAWRMMUJVGO-UHFFFAOYSA-N Synonym: diethylgermanium dichloride,diethyldichlorogermane,diethyldichlorogermanium,dichloro diethyl germane,germane,dichlorodiethyl,acmc-1c1bs,diethylgermanium chloride,dichlorodiethylgermane PubChem CID: 83334 IUPAC Name: dichloro(diethyl)germane SMILES: Cl.Cl.CC[GeH2]CC

PubChem CID 83334
CAS 13314-52-8
Molecular Weight (g/mol) 205.69
MDL Number MFCD00013589
SMILES Cl.Cl.CC[GeH2]CC
Synonym diethylgermanium dichloride,diethyldichlorogermane,diethyldichlorogermanium,dichloro diethyl germane,germane,dichlorodiethyl,acmc-1c1bs,diethylgermanium chloride,dichlorodiethylgermane
IUPAC Name dichloro(diethyl)germane
InChI Key FVUWAWRMMUJVGO-UHFFFAOYSA-N
Molecular Formula C4H14Cl2Ge