accessibility menu, dialog, popup

UserName

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 (1,073)
Metal Aryls (54)
Organoaluminum (34)
Organo-Post-Transition Metal Compounds (34)
Metal Alkyl Halides (33)
Organocopper (33)
Organozinc (25)
Organotin (18)
Organogermanium (14)
Organolithium (14)
Metal Allyls (12)
Organoantimony (9)
Organolead (4)
Organobismuth (3)
Organo-Transition Metal Compounds (3)
Organosilicon (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

  • (479)

brands

  • (1)
  • (15)
  • (1)
  • (3)
  • (13)
  • (689)
  • (642)

Quantity

  • (3)
  • (12)
  • (143)
  • (5)
  • (11)
  • (1)
  • (26)
Show all

Molecular Weight (g/mol)

  • (8)
  • (2)
  • (2)
  • (4)
  • (7)
  • (3)
  • (17)
Show all

Percent Purity

  • (4)
  • (2)
  • (4)
  • (2)
  • (12)
  • (2)
  • (2)
Show all

Physical Form

  • (16)
  • (3)
  • (8)
  • (120)
  • (2)
  • (3)
  • (5)
Show all

Boiling Point

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

Grade

  • (8)
  • (1)
  • (2)
  • (8)
  • (5)
  • (10)
  • (3)
Show all

Product Line

  • (5)

Search Within Results
Keyword Search:
1 – 15 of 706 results
1
Promotions Available

4-Cyanobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 226570-68-9 Molecular Formula: C5H9BrNZn- Molecular Weight (g/mol): 228.418 MDL Number: MFCD01316996 InChI Key: VKWWIKWQDKNXQC-UHFFFAOYSA-M Synonym: 4-cyanobutylzinc bromide 0.5m in thf PubChem CID: 131668629 IUPAC Name: pentanenitrile;zinc;bromide SMILES: CCCCC#N.[Zn].[Br-]

PubChem CID 131668629
CAS 226570-68-9
Molecular Weight (g/mol) 228.418
MDL Number MFCD01316996
SMILES CCCCC#N.[Zn].[Br-]
Synonym 4-cyanobutylzinc bromide 0.5m in thf
IUPAC Name pentanenitrile;zinc;bromide
InChI Key VKWWIKWQDKNXQC-UHFFFAOYSA-M
Molecular Formula C5H9BrNZn-
2
Promotions Available

2-Pyridylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 218777-23-2 Molecular Formula: C5H5BrNZn- Molecular Weight (g/mol): 224.386 MDL Number: MFCD00671985 InChI Key: WUTSMSLAOBVVCP-UHFFFAOYSA-M Synonym: 2-pyridylzinc bromide PubChem CID: 76056926 IUPAC Name: pyridine;zinc;bromide SMILES: C1=CC=NC=C1.[Zn].[Br-]

PubChem CID 76056926
CAS 218777-23-2
Molecular Weight (g/mol) 224.386
MDL Number MFCD00671985
SMILES C1=CC=NC=C1.[Zn].[Br-]
Synonym 2-pyridylzinc bromide
IUPAC Name pyridine;zinc;bromide
InChI Key WUTSMSLAOBVVCP-UHFFFAOYSA-M
Molecular Formula C5H5BrNZn-
3

Zinc neodecanoate, Zn 17.9-18.2%

CAS: 27253-29-8 Molecular Formula: C20H40O4Zn Molecular Weight (g/mol): 409.916 MDL Number: MFCD00014384 InChI Key: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 IUPAC Name: 7,7-dimethyloctanoic acid;zinc SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]

PubChem CID 117064711
CAS 27253-29-8
Molecular Weight (g/mol) 409.916
MDL Number MFCD00014384
SMILES CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]
Synonym zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate
IUPAC Name 7,7-dimethyloctanoic acid;zinc
InChI Key VADFQXONMAETJP-UHFFFAOYSA-N
Molecular Formula C20H40O4Zn
4
Promotions Available

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-
5
Promotions Available

2-Thiazolylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 173382-28-0 Molecular Formula: C3H3BrNSZn- Molecular Weight (g/mol): 230.408 MDL Number: MFCD00671987 InChI Key: LTQFJEXGGNLQAS-UHFFFAOYSA-M Synonym: 2-thiazolylzinc bromide PubChem CID: 131668576 IUPAC Name: 1,3-thiazole;zinc;bromide SMILES: C1=CSC=N1.[Zn].[Br-]

PubChem CID 131668576
CAS 173382-28-0
Molecular Weight (g/mol) 230.408
MDL Number MFCD00671987
SMILES C1=CSC=N1.[Zn].[Br-]
Synonym 2-thiazolylzinc bromide
IUPAC Name 1,3-thiazole;zinc;bromide
InChI Key LTQFJEXGGNLQAS-UHFFFAOYSA-M
Molecular Formula C3H3BrNSZn-
6

Dicarbonylbis(cyclopentadienyl)titanium(II), 98%

CAS: 12129-51-0 Molecular Formula: C12H12O2Ti Molecular Weight (g/mol): 236.09 MDL Number: MFCD00143762 InChI Key: AGUCYLATRKJGHM-UHFFFAOYSA-N Synonym: dicarbonylbis cyclopentadienyl titanium ii,acmc-1bra9,bis oxomethylidene titanium;cyclopenta-1,3-diene

CAS 12129-51-0
Molecular Weight (g/mol) 236.09
MDL Number MFCD00143762
Synonym dicarbonylbis cyclopentadienyl titanium ii,acmc-1bra9,bis oxomethylidene titanium;cyclopenta-1,3-diene
InChI Key AGUCYLATRKJGHM-UHFFFAOYSA-N
Molecular Formula C12H12O2Ti
7

Zinc 2,4-pentanedionate monohydrate

CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]

PubChem CID 122130627
CAS 14363-15-6
Molecular Weight (g/mol) 281.61
MDL Number MFCD00000035
SMILES O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
Synonym zinc 2,4-pentanedionate monohydrate
IUPAC Name zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate
InChI Key BNHYOPPPENBGNL-SUKNRPLKSA-L
Molecular Formula C10H16O5Zn
8

Zinc meso-tetraphenylporphine

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: 5,10,15,20-tetraphenylporphyrin-22,24-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 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc
InChI Key FGEZGTKFMCNEOZ-UHFFFAOYSA-N
Molecular Formula C44H28N4Zn
9

Zincon monosodium salt, For Spectrophotometric Det. of Cu and Zn, MilliporeSigma™ Supelco™

MDL Number: MFCD00064385 Synonym: 2-Carboxy-2 ′-hydroxy-5 ′-sulfoformazyl-benzene monosodium salt; 2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt

MDL Number MFCD00064385
Synonym 2-Carboxy-2 ′-hydroxy-5 ′-sulfoformazyl-benzene monosodium salt; 2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt
10

Dimethylzinc, 96%

CAS: 544-97-8 Molecular Formula: C2H6Zn Molecular Weight (g/mol): 95.45 MDL Number: MFCD00014854 InChI Key: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709 PubChem CID: 11010 IUPAC Name: zinc;carbanide SMILES: [CH3-].[CH3-].[Zn+2]

PubChem CID 11010
CAS 544-97-8
Molecular Weight (g/mol) 95.45
MDL Number MFCD00014854
SMILES [CH3-].[CH3-].[Zn+2]
Synonym dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709
IUPAC Name zinc;carbanide
InChI Key JRPGMCRJPQJYPE-UHFFFAOYSA-N
Molecular Formula C2H6Zn
11

Zinc naphthenate, ^=67% in mineral spirits (10% Zn)

CAS: 12001-85-3 MDL Number: MFCD00147699

CAS 12001-85-3
MDL Number MFCD00147699
12

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
13
Promotions Available

Allyltributyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC Name: tributyl(prop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
IUPAC Name tributyl(prop-2-enyl)stannane
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn
14
Promotions Available

Tri-n-butyl(3-methyl-2-butenyl)tin, 95%

CAS: 53911-92-5 Molecular Formula: C17H36Sn Molecular Weight (g/mol): 359.185 MDL Number: MFCD01863649 InChI Key: XEFRYQPTIWSVGI-UHFFFAOYSA-N Synonym: tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane PubChem CID: 2734722 IUPAC Name: tributyl(3-methylbut-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C(C)C

PubChem CID 2734722
CAS 53911-92-5
Molecular Weight (g/mol) 359.185
MDL Number MFCD01863649
SMILES CCCC[Sn](CCCC)(CCCC)CC=C(C)C
Synonym tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane
IUPAC Name tributyl(3-methylbut-2-enyl)stannane
InChI Key XEFRYQPTIWSVGI-UHFFFAOYSA-N
Molecular Formula C17H36Sn
15
Promotions Available

Allyltri-n-butyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn