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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.
Organozinc (18)

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1 – 9 of 9 results
1

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
2

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

CAS: 12001-85-3 MDL Number: MFCD00147699

CAS 12001-85-3
MDL Number MFCD00147699
3

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
4

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
5

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
6

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
7

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
8

Zinc Gluconate, USP, 97-102%, Spectrum™ Chemical

CAS: 4468-02-4 Molecular Formula: C12H22O14Zn Molecular Weight (g/mol): 455.67 MDL Number: MFCD00868110 InChI Key: WHMDKBIGKVEYHS-IYEMJOQQSA-L 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

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
IUPAC Name zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key WHMDKBIGKVEYHS-IYEMJOQQSA-L
Molecular Formula C12H22O14Zn
9

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