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Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.
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1 – 15 de 412 résultats
1

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

CAS: 115055-85-1 Formule moléculaire: C7H6Br2Zn Poids moléculaire (g/mol): 315.31 Numéro MDL: MFCD01311435 Clé InChI: HJQDBIKHGQSYJU-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-bromophenyl methanide bromide CID PubChem: 57346859 Nom IUPAC: zinc(2+) (4-bromophenyl)methanide bromide SMILES: [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 315.31
Synonyme zinc 2+ ion 4-bromophenyl methanide bromide
Numéro MDL MFCD01311435
CAS 115055-85-1
CID PubChem 57346859
Nom IUPAC zinc(2+) (4-bromophenyl)methanide bromide
Clé InChI HJQDBIKHGQSYJU-UHFFFAOYSA-M
SMILES [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1
Formule moléculaire C7H6Br2Zn
2

4-Bromophenylzinc iodide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 148651-39-2 Formule moléculaire: C6H4BrIZn Poids moléculaire (g/mol): 348.286 Numéro MDL: MFCD01311441 Clé InChI: PLIIAGJFCAKUCV-UHFFFAOYSA-M Synonyme: 4-bromophenylzinc iodide,4-bromophenylzinc iodide solution,4-bromophenyl iodo zinc,4-bromophenylzinc iodide 0.5 m in tetrahydrofuran,4-bromophenylzinc iodide solution, 0.5 m in thf,4-bromophenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 4595200 Nom IUPAC: bromobenzene;iodozinc(1+) SMILES: C1=CC(=CC=[C-]1)Br.[Zn+]I

Poids moléculaire (g/mol) 348.286
Synonyme 4-bromophenylzinc iodide,4-bromophenylzinc iodide solution,4-bromophenyl iodo zinc,4-bromophenylzinc iodide 0.5 m in tetrahydrofuran,4-bromophenylzinc iodide solution, 0.5 m in thf,4-bromophenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles
Numéro MDL MFCD01311441
CAS 148651-39-2
CID PubChem 4595200
Nom IUPAC bromobenzene;iodozinc(1+)
Clé InChI PLIIAGJFCAKUCV-UHFFFAOYSA-M
SMILES C1=CC(=CC=[C-]1)Br.[Zn+]I
Formule moléculaire C6H4BrIZn
3

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

CAS: 307496-27-1 Formule moléculaire: C7H6Br2Zn Poids moléculaire (g/mol): 315.313 Numéro MDL: MFCD01311433 Clé InChI: DGWAMZSHJOIPLU-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 5073751 Nom IUPAC: 1-bromo-2-methanidylbenzene;bromozinc(1+) SMILES: [CH2-]C1=CC=CC=C1Br.[Zn+]Br

Poids moléculaire (g/mol) 315.313
Synonyme 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
Numéro MDL MFCD01311433
CAS 307496-27-1
CID PubChem 5073751
Nom IUPAC 1-bromo-2-methanidylbenzene;bromozinc(1+)
Clé InChI DGWAMZSHJOIPLU-UHFFFAOYSA-M
SMILES [CH2-]C1=CC=CC=C1Br.[Zn+]Br
Formule moléculaire C7H6Br2Zn
4

4-Bromobenzonitrile, 98+%

CAS: 623-00-7 Formule moléculaire: C7H4BrN Poids moléculaire (g/mol): 182.02 Numéro MDL: MFCD00001811 Clé InChI: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonyme: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene CID PubChem: 12162 Nom IUPAC: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 182.02
Synonyme p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene
Numéro MDL MFCD00001811
CAS 623-00-7
CID PubChem 12162
Nom IUPAC 4-bromobenzonitrile
Clé InChI HQSCPPCMBMFJJN-UHFFFAOYSA-N
SMILES BrC1=CC=C(C=C1)C#N
Formule moléculaire C7H4BrN
5

3-(2-Bromophenyl)-1H-pyrazole, 97%

CAS: 114382-20-6 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.073 Numéro MDL: MFCD01940435 Clé InChI: VDHTYVJAQNZWTD-UHFFFAOYSA-N Synonyme: 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7 CID PubChem: 2735612 Nom IUPAC: 5-(2-bromophenyl)-1H-pyrazole SMILES: C1=CC=C(C(=C1)C2=CC=NN2)Br

Poids moléculaire (g/mol) 223.073
Synonyme 3-2-bromophenyl-1h-pyrazole,3-2-bromophenyl pyrazole,5-2-bromophenyl-1h-pyrazole,1h-pyrazole,3-2-bromophenyl,3-2-bromo-phenyl-1h-pyrazole,3-2-bromophenyl-2h-pyrazole,3-o-bromophenylpyrazole,acmc-1c4z7
Numéro MDL MFCD01940435
CAS 114382-20-6
CID PubChem 2735612
Nom IUPAC 5-(2-bromophenyl)-1H-pyrazole
Clé InChI VDHTYVJAQNZWTD-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C2=CC=NN2)Br
Formule moléculaire C9H7BrN2
6

2-Bromo-1,3-dichlorobenzene, 97%

CAS: 19393-92-1 Formule moléculaire: C6H3BrCl2 Poids moléculaire (g/mol): 225.894 Numéro MDL: MFCD00000574 Clé InChI: UWOIDOQAQPUVOH-UHFFFAOYSA-N Synonyme: 1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide CID PubChem: 29568 Nom IUPAC: 2-bromo-1,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Br)Cl

Poids moléculaire (g/mol) 225.894
Synonyme 1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide
Numéro MDL MFCD00000574
CAS 19393-92-1
CID PubChem 29568
Nom IUPAC 2-bromo-1,3-dichlorobenzene
Clé InChI UWOIDOQAQPUVOH-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)Cl)Br)Cl
Formule moléculaire C6H3BrCl2
7

2,2'-Dibromobiphenyl, 98%

CAS: 13029-09-9 Formule moléculaire: C12H8Br2 Poids moléculaire (g/mol): 312.004 Numéro MDL: MFCD00093707 Clé InChI: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonyme: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo CID PubChem: 83060 Nom IUPAC: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

Poids moléculaire (g/mol) 312.004
Synonyme 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo
Numéro MDL MFCD00093707
CAS 13029-09-9
CID PubChem 83060
Nom IUPAC 1-bromo-2-(2-bromophenyl)benzene
Clé InChI DRKHIWKXLZCAKP-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Formule moléculaire C12H8Br2
8

1-(2-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 87488-84-4 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD06659065 Clé InChI: QNDJHGODPWAKAO-UHFFFAOYSA-N Synonyme: 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl CID PubChem: 2795433 Nom IUPAC: 1-(2-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC=C1N1C=CC=N1

Poids moléculaire (g/mol) 223.07
Synonyme 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl
Numéro MDL MFCD06659065
CAS 87488-84-4
CID PubChem 2795433
Nom IUPAC 1-(2-bromophenyl)-1H-pyrazole
Clé InChI QNDJHGODPWAKAO-UHFFFAOYSA-N
SMILES BrC1=CC=CC=C1N1C=CC=N1
Formule moléculaire C9H7BrN2
9

4-Bromobenzenesulfinic acid sodium salt dihydrate, 97%

CAS: 175278-64-5 Formule moléculaire: C6H4BrO2S Poids moléculaire (g/mol): 220.06 Numéro MDL: MFCD00210139 Clé InChI: QBLQHDHWTVMHRH-UHFFFAOYSA-M Synonyme: sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 CID PubChem: 23683129 Nom IUPAC: sodium;4-bromobenzenesulfinate;dihydrate SMILES: [O-]S(=O)C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 220.06
Synonyme sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2
Numéro MDL MFCD00210139
CAS 175278-64-5
CID PubChem 23683129
Nom IUPAC sodium;4-bromobenzenesulfinate;dihydrate
Clé InChI QBLQHDHWTVMHRH-UHFFFAOYSA-M
SMILES [O-]S(=O)C1=CC=C(Br)C=C1
Formule moléculaire C6H4BrO2S
10

Bromopentamethylbenzene, 98%

CAS: 5153-40-2 Formule moléculaire: C11H15Br Poids moléculaire (g/mol): 227.15 Numéro MDL: MFCD00013523 Clé InChI: XPDQRULPGCFCLX-UHFFFAOYSA-N Synonyme: bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene CID PubChem: 78831 Nom IUPAC: 1-bromo-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C)C(C)=C(Br)C(C)=C1C

Poids moléculaire (g/mol) 227.15
Synonyme bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene
Numéro MDL MFCD00013523
CAS 5153-40-2
CID PubChem 78831
Nom IUPAC 1-bromo-2,3,4,5,6-pentamethylbenzene
Clé InChI XPDQRULPGCFCLX-UHFFFAOYSA-N
SMILES CC1=C(C)C(C)=C(Br)C(C)=C1C
Formule moléculaire C11H15Br
11

4-Bromo-3-chloroaniline, 96%

CAS: 21402-26-6 Formule moléculaire: C6H5BrClN Poids moléculaire (g/mol): 206.467 Numéro MDL: MFCD00041311 Clé InChI: QLYHPNUFNZJXOQ-UHFFFAOYSA-N Synonyme: benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine CID PubChem: 88888 Nom IUPAC: 4-bromo-3-chloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Br

Poids moléculaire (g/mol) 206.467
Synonyme benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine
Numéro MDL MFCD00041311
CAS 21402-26-6
CID PubChem 88888
Nom IUPAC 4-bromo-3-chloroaniline
Clé InChI QLYHPNUFNZJXOQ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1N)Cl)Br
Formule moléculaire C6H5BrClN
12

4-Bromophenyl isothiocyanate, 97%

CAS: 1985-12-2 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD00004808 Clé InChI: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonyme: 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate CID PubChem: 16133 Nom IUPAC: 1-bromo-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Br

Poids moléculaire (g/mol) 214.08
Synonyme 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate
Numéro MDL MFCD00004808
CAS 1985-12-2
CID PubChem 16133
Nom IUPAC 1-bromo-4-isothiocyanatobenzene
Clé InChI XQACWEBGSZBLRG-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N=C=S)Br
Formule moléculaire C7H4BrNS
13

4-Bromoveratrole, 97%

CAS: 2859-78-1 Formule moléculaire: C8H9BrO2 Poids moléculaire (g/mol): 217.062 Numéro MDL: MFCD00008381 Clé InChI: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonyme: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol CID PubChem: 76114 Nom IUPAC: 4-bromo-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)Br)OC

Poids moléculaire (g/mol) 217.062
Synonyme 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol
Numéro MDL MFCD00008381
CAS 2859-78-1
CID PubChem 76114
Nom IUPAC 4-bromo-1,2-dimethoxybenzene
Clé InChI KBTMGSMZIKLAHN-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)Br)OC
Formule moléculaire C8H9BrO2
14

2-Bromophenylboronic acid, 97%

CAS: 244205-40-1 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD01114672 Clé InChI: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonyme: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid CID PubChem: 2773294 Nom IUPAC: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br

Poids moléculaire (g/mol) 200.83
Synonyme 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid
Numéro MDL MFCD01114672
CAS 244205-40-1
CID PubChem 2773294
Nom IUPAC (2-bromophenyl)boronic acid
Clé InChI PLVCYMZAEQRYHJ-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC=C1Br
Formule moléculaire C6H6BBrO2
15

2-Bromothiobenzamide, 97%, Thermo Scientific™

CAS: 30216-44-5 Formule moléculaire: C7H6BrNS Poids moléculaire (g/mol): 216.096 Numéro MDL: MFCD04973314 Clé InChI: GHCQWSAFBXLYSO-UHFFFAOYSA-N Synonyme: 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp CID PubChem: 2734818 Nom IUPAC: 2-bromobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Br

Poids moléculaire (g/mol) 216.096
Synonyme 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp
Numéro MDL MFCD04973314
CAS 30216-44-5
CID PubChem 2734818
Nom IUPAC 2-bromobenzenecarbothioamide
Clé InChI GHCQWSAFBXLYSO-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=S)N)Br
Formule moléculaire C7H6BrNS