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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.
Hydroxybenzoic Acid Derivatives (24)
Fluorobenzenes (16)
Phenylhydrazines (4)
Bromobenzenes (2)
Phenoxides (2)
Phenylcarbamic acid esters (2)
Aminobenzoic acids and derivatives (1)
Benzenesulfonic acids and derivatives (1)
Nitrobenzenes (1)
Phenoxy compounds (1)
Sulfanilides (1)

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1

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

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 4-FLUOROBENZYL ZN CL

4-Fluorobenzylzinc chloride, 0.5M THF, 50mL

ENCOMPASS
9

Rieke Metals LLC 3-ETHYLPHENYL ZINC BROM 100ML

NC3730872 3-ETHYLPHENYL ZINC BROM 100ML

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

Medchemexpress LLC Zinc trifluoromethanesulfonate | 54010-75-2 | 99.8% | 363.53 | 50 G
SDP

Zinc trifluoromethanesulfonate (Zinc(II) Triflate) is a biological molecule for research use only.

ENCOMPASS_PREFERRED
14

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

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

ENCOMPASS_PREFERRED
15

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

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