Organozinc
Organozinc
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Filtered Search Results
Zinc 2-methoxyethoxide, 5% w/v in 2-methoxyethanol, Thermo Scientific Chemicals
CAS: 129918-15-6 Molecular Formula: C6H16O4Zn Molecular Weight (g/mol): 217.57 MDL Number: MFCD00156529 InChI Key: SZCCOQAZCQRATH-UHFFFAOYSA-N
CAS | 129918-15-6 |
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Molecular Weight (g/mol) | 217.57 |
MDL Number | MFCD00156529 |
InChI Key | SZCCOQAZCQRATH-UHFFFAOYSA-N |
Molecular Formula | C6H16O4Zn |
Zinc naphthenate, ^=67% in mineral spirits (10% Zn), Thermo Scientific Chemicals
CAS: 12001-85-3 MDL Number: MFCD00147699
CAS | 12001-85-3 |
---|---|
MDL Number | MFCD00147699 |
n-Dodecylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 869589-06-0 Molecular Formula: C12H25BrZn Molecular Weight (g/mol): 314.616 MDL Number: MFCD07698740 InChI Key: RNMOIAJLLFXXFZ-UHFFFAOYSA-M Synonym: n-dodecylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722656 IUPAC Name: bromozinc(1+);dodecane SMILES: CCCCCCCCCCC[CH2-].[Zn+]Br
PubChem CID | 24722656 |
---|---|
CAS | 869589-06-0 |
Molecular Weight (g/mol) | 314.616 |
MDL Number | MFCD07698740 |
SMILES | CCCCCCCCCCC[CH2-].[Zn+]Br |
Synonym | n-dodecylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
IUPAC Name | bromozinc(1+);dodecane |
InChI Key | RNMOIAJLLFXXFZ-UHFFFAOYSA-M |
Molecular Formula | C12H25BrZn |
PubChem CID | 76056926 |
---|---|
CAS | 218777-23-2 |
Molecular Weight (g/mol) | 223.39 |
SMILES | C1=CC=NC=C1.[Zn].[Br-] |
Synonym | 2-pyridylzinc bromide |
IUPAC Name | pyridine;zinc;bromide |
InChI Key | WUTSMSLAOBVVCP-UHFFFAOYSA-M |
Molecular Formula | C5H4BrNZn |
Zinc 2,4-pentanedionate monohydrate, Thermo Scientific Chemicals
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 |
Zinc Gluconate, USP, 97-102%, Spectrum™ Chemical
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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 |
2-Pyridylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
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- |
Zinc(II) Tetraphenylporphyrin 98.0+%, TCI America™
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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 |
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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 |
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 |
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Synonym | 2-Carboxy-2 ′-hydroxy-5 ′-sulfoformazyl-benzene monosodium salt; 2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt |
CAS | 4468-02-4 |
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MDL Number | MFCD00868110 |
Zinc neodecanoate, Zn 17.9-18.2%, Thermo Scientific Chemicals
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 |
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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 |
Dimethylzinc, 96%, Thermo Scientific Chemicals
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 |
4-Cyanobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
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-(Ethoxycarbonyl)ethylzinc bromide, 0.5M in THF, Thermo Scientific Chemicals
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- |
Zinc Gluconate, USP, 97-102%, Spectrum™ Chemical
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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 |
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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 |