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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Fluorobenzenes (16)
Hydroxybenzoic Acid Derivatives (12)
Bromobenzenes (2)
Phenoxides (2)
Phenylcarbamic acid esters (2)
Aminobenzoic acids and derivatives (1)
Benzenesulfonic acids and derivatives (1)
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1 – 15 of 38 results
1

Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™
SDP

CAS: 13978-85-3 Molecular Formula: C18H12N2O2Zn Molecular Weight (g/mol): 353.686 MDL Number: MFCD00065291 InChI Key: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonym: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt PubChem CID: 84127 IUPAC Name: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

PubChem CID 84127
CAS 13978-85-3
Molecular Weight (g/mol) 353.686
MDL Number MFCD00065291
SMILES C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
Synonym zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt
IUPAC Name zinc;quinolin-8-olate
InChI Key HTPBWAPZAJWXKY-UHFFFAOYSA-L
Molecular Formula C18H12N2O2Zn
2

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

CAS: 181705-93-1 Molecular Formula: C6H4BrFZn Molecular Weight (g/mol): 240.38 MDL Number: MFCD02093640 InChI Key: VRJVWWPYGMESMA-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-fluorobenzen-1-ide bromide PubChem CID: 54707046 IUPAC Name: bromozinc(1+);fluorobenzene SMILES: C1=CC(=CC=[C-]1)F.[Zn+]Br

PubChem CID 54707046
CAS 181705-93-1
Molecular Weight (g/mol) 240.38
MDL Number MFCD02093640
SMILES C1=CC(=CC=[C-]1)F.[Zn+]Br
Synonym zinc 2+ ion 4-fluorobenzen-1-ide bromide
IUPAC Name bromozinc(1+);fluorobenzene
InChI Key VRJVWWPYGMESMA-UHFFFAOYSA-M
Molecular Formula C6H4BrFZn
3

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

CAS: 115055-85-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.31 MDL Number: MFCD01311435 InChI Key: HJQDBIKHGQSYJU-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-bromophenyl methanide bromide PubChem CID: 57346859 IUPAC Name: zinc(2+) (4-bromophenyl)methanide bromide SMILES: [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1

PubChem CID 57346859
CAS 115055-85-1
Molecular Weight (g/mol) 315.31
MDL Number MFCD01311435
SMILES [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1
Synonym zinc 2+ ion 4-bromophenyl methanide bromide
IUPAC Name zinc(2+) (4-bromophenyl)methanide bromide
InChI Key HJQDBIKHGQSYJU-UHFFFAOYSA-M
Molecular Formula C7H6Br2Zn
4

3,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 307496-34-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311420 InChI Key: NXKQWSPHMLPJIC-UHFFFAOYSA-M Synonym: zinc 2+ ion 3,4-difluorophenyl methanide bromide PubChem CID: 57371133 SMILES: [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]

PubChem CID 57371133
CAS 307496-34-0
Molecular Weight (g/mol) 272.398
MDL Number MFCD01311420
SMILES [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]
Synonym zinc 2+ ion 3,4-difluorophenyl methanide bromide
InChI Key NXKQWSPHMLPJIC-UHFFFAOYSA-M
Molecular Formula C7H5BrF2Zn
5

2,6-Difluorophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 1380918-98-8 Molecular Formula: C6H3BrF2Zn Molecular Weight (g/mol): 258.37 MDL Number: MFCD09801448 InChI Key: PYSMUDJGPPCOFC-UHFFFAOYSA-M Synonym: 2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran PubChem CID: 24722677 IUPAC Name: 2,6-difluorobenzen-1-ide; bromozincylium SMILES: [Zn+]Br.FC1=CC=CC(F)=[C-]1

PubChem CID 24722677
CAS 1380918-98-8
Molecular Weight (g/mol) 258.37
MDL Number MFCD09801448
SMILES [Zn+]Br.FC1=CC=CC(F)=[C-]1
Synonym 2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran
IUPAC Name 2,6-difluorobenzen-1-ide; bromozincylium
InChI Key PYSMUDJGPPCOFC-UHFFFAOYSA-M
Molecular Formula C6H3BrF2Zn
6

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

CAS: 307496-27-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.313 MDL Number: MFCD01311433 InChI Key: DGWAMZSHJOIPLU-UHFFFAOYSA-M Synonym: 2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5073751 IUPAC Name: 1-bromo-2-methanidylbenzene;bromozinc(1+) SMILES: [CH2-]C1=CC=CC=C1Br.[Zn+]Br

PubChem CID 5073751
CAS 307496-27-1
Molecular Weight (g/mol) 315.313
MDL Number MFCD01311433
SMILES [CH2-]C1=CC=CC=C1Br.[Zn+]Br
Synonym 2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name 1-bromo-2-methanidylbenzene;bromozinc(1+)
InChI Key DGWAMZSHJOIPLU-UHFFFAOYSA-M
Molecular Formula C7H6Br2Zn
7

2,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™

CAS: 307496-26-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311423 InChI Key: WPJAHFYOACWPNA-UHFFFAOYSA-M Synonym: 2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 2778322 IUPAC Name: bromozinc(1+);2,4-difluoro-1-methanidylbenzene SMILES: [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br

PubChem CID 2778322
CAS 307496-26-0
Molecular Weight (g/mol) 272.398
MDL Number MFCD01311423
SMILES [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br
Synonym 2,4-difluorobenzylzinc bromide,bromo 2,4-difluorophenyl methyl zinc,2,4-difluorobenzylzinc bromide 0.5m solution in thf,2,4-difluorobenzylzinc bromide 0.5 m in tetrahydrofuran,2,4-difluorobenzylzinc bromide solution, 0.5 m in thf,2,4-difluorobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name bromozinc(1+);2,4-difluoro-1-methanidylbenzene
InChI Key WPJAHFYOACWPNA-UHFFFAOYSA-M
Molecular Formula C7H5BrF2Zn
8

Rieke Metals LLC 3-ETHYLPHENYL ZINC BROM 100ML

NC3730872 3-ETHYLPHENYL ZINC BROM 100ML

ENCOMPASS
9

Rieke Metals LLC 4-FLUOROBENZYL ZN CL

4-Fluorobenzylzinc chloride, 0.5M THF, 50mL

ENCOMPASS
10

Rieke Metals LLC 2-FLUOROPHENYL ZN I

2-Fluorophenylzinc iodide, 0.5M THF, 50mL

ENCOMPASS
11

Rieke Metals LLC 2,5-DIFLUOROBENZYL ZN BR

2,4-Difluorobenzylzinc bromide, 0.5M THF, 50mL

ENCOMPASS
12

Rieke Metals LLC 3,4-DIFLUOROPHENYL ZN BR

3,4-Difluorophenylzinc bromide, 0.5M THF, 50mL

ENCOMPASS
13

Chemscene Zinc Pyrithione | 500g | CS-2679 | 96% | 13463-41-7 | MFCD00067336 | 317 69 | C10H8N2O2S2Zn

Chemscene | Zinc Pyrithione | 500g | CS-2679 | 96% | 13463-41-7 | MFCD00067336 | 317 69 | C10H8N2O2S2Zn

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Ethylenediaminetetraacetic acid zinc disodium tetrahydrate | 176736-49-5 | MFCD00151728 | 95.0% | 471.63 g/mol | C10H20N2Na2O12Zn | 100 G

Zn(II)-EDTA disodium tetrahydrate is the disodium tetrahydrate salt of ethylenediaminetetraacetic acid coordinated to zinc, supplied as a reagent-grade powder for use as a zinc chelator and biochemical reagent in life-science research.

  • High-purity reagent (95.0%) suitable for biochemical assays.
  • Zinc chelator useful for metal complexation and enzymatic studies.
  • Supplied as a white to off-white powder tetrahydrate for easy weighing.
  • Molecular weight 471.63 g/mol and CAS 176736-49-5 for identification.
  • Available in laboratory-scale pack sizes, including 100 G.
  • Stable when stored as powder at -20°C (3 years) or 4°C (2 years).

ENCOMPASS_PREFERRED
15

Selleck Chemical LLC Picolinic acid

Picolinic acid (PCL 016) is a pyridine carboxylate metabolite of tryptophan and acts as an anti-infective and immunomodulator It acts by binding with the zinc associated with zinc finger proteins to alter their structure and inhibit function

ENCOMPASS_PREFERRED