accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organozinc

Organozinc compounds are pyrophoric organometallics with direct bonds between carbon and zinc atoms. Available in various chemical compositions, they are less reactive than analogous organometallic reagents and often appear as intermediates in reactions.
Quantity 
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (6)
  • (3)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (6)
  • (5)
  • (4)
  • (1)
Physical Form 
  • (4)
  • (5)
  • (9)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (4)
Grade 
  • (4)

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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (5)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (22)
  • (4)
  • (2)
  • (4)
  • (22)
  • (3)

special interests

  • (1)
  • (20)

Quantity

  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (6)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (6)
  • (5)
  • (4)
  • (1)

Physical Form

  • (4)
  • (5)
  • (9)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (4)

Grade

  • (4)

Boiling Point

  • (2)
  • (1)
16 – 30 of 75 results
16

Zincon Sodium Salt, MP Biomedicals™

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N Synonym: 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene 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
SMILES C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
Synonym 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene
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
17

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-
18

Zinc(II) Gluconate Hydrate 98.0+%, TCI America™
SDP

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
19

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

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
20

Sigma Organic Chemistry Diethylzinc | 25G | 557-20-0 | MFCD00009021

Diethylzinc, 25G

About This Item:

Boiling Point: 117 C (lit.)
Melting Point: -28 C (lit.)
Density: 1.205 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.498 (lit.)
Storage: room temp
EINECS Number: 209-161-3

ENCOMPASS_PREFERRED
21

Sigma Organic Chemistry Diethylzinc solution | 100ML | 557-20-0 | MFCD00009021 |

Diethylzinc solution | 100ML | 557-20-0 | MFCD00009021 |

ENCOMPASS_PREFERRED
22

Sigma Organic Chemistry Dimethylzinc solution | 500ML | 544-97-8 | MFCD00014854 |

Dimethylzinc solution | 500ML | 544-97-8 | MFCD00014854 |

ENCOMPASS_PREFERRED
23

Sigma Organic Chemistry Zinc tetrafluoroborate hydrate | 50G | 27860-83-9 | MFCD00150371

Zinc tetrafluoroborate hydrate, 50G

About This Item:

Linear Formula: Zn(BF4)2-+xH2O
Storage: room temp
EINECS Number: 237-534-0

ENCOMPASS_PREFERRED
24

AdipoGen Zincon monosodium salt
SDP

Chemical. CAS 62625-22-3. Formula C20H15N4NaO6S. MW 462.41. Synthetic. A colorimetric reagent for Zn, Cu and Hg detection and a metal indicator in EDTA titration. The aqueous solution of Zincon is yellow or orange-yellow in weak alkaline conditions, and turns blue in the presence of Cu maximum wavelength 600nm, molar absorptivity 1.9x104 and Zn pH 8.5-9.5, maximum wavelength 620nm, molar absorptivity 23,000. Used for the spectrophotometric determination of zinc, simultaneous determination of zinc and copper and for automated flow injection spectrometric determination of zinc. Binds nonspecifically proteins at acidic pH and was therefore used to stain proteins fast and background-free in sodium dodecyl sulfate polyacrylamide gel SDS-Page. Sligthly less sensitivity than Coomassie Brilliant BlueCBB but stains and destains more rapidly. Additionally, zincon staining is reversible, suggesting it might be applicable to 2-D PAGE and downstream analyses by mass spectrometry.

ENCOMPASS_PREFERRED
25

Sigma Aldrich Fine Chemicals Biosciences 2-Methoxyethanol suitable1L

2METHOXYETHANOL82 2-Methoxyethanol suitable1L

ENCOMPASS
26

Cayman Chemical MRS2179 ammonium salt hydrat
SDP

MRS2179 ammonium salt hydrat

ENCOMPASS_PREFERRED
27

Rieke Metals LLC 4-PENTENYL ZN BR

4-Pentenylzinc bromide, 0.5M THF, 50mL

ENCOMPASS_PREFERRED
28

eMolecules​ 3-Ethoxy-3-oxopropylzinc bromide | 193065-68-8 | MFCD00671976 | 100ml

Rieke Metals | 3-Ethoxy-3-oxopropylzinc bromide | 100ml | 118909162 | 2010 | | 193065-68-8 | MFCD00671976 | 246.410 | C5H9BrO2Zn

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
29

Rieke Metals LLC ETHYLZINC BROMIDE 100G

Formula: C2H5BrZnMolecular Weight: 174.3555CAS: 6107-37-5Notes: 0.50 M in THFMDL: MFCD22685696

ENCOMPASS_PREFERRED
30

EMOLECULES INC NILOTINIB HYDROCHLORIDE MONOHY

NC2958330 NILOTINIB HYDROCHLORIDE MONOHY

ENCOMPASS_PREFERRED