Bromobenzenes
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
1-Bromo-4-tert-butoxybenzene, 98%, Thermo Scientific Chemicals
CAS: 60876-70-2 Formule moléculaire: C10H13BrO Poids moléculaire (g/mol): 229.117 Numéro MDL: MFCD00792676 Clé InChI: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonyme: 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene CID PubChem: 2763959 Nom IUPAC: 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Br
1-Bromo-4-n-hexyloxybenzene, 97%, Thermo Scientific Chemicals
CAS: 30752-19-3 Formule moléculaire: C12H17BrO Poids moléculaire (g/mol): 257.171 Numéro MDL: MFCD00173753 Clé InChI: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonyme: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether CID PubChem: 520492 Nom IUPAC: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br
3-Bromo-2,4,6-trimethylaniline, 98+%
CAS: 82842-52-2 Formule moléculaire: C9H12BrN Poids moléculaire (g/mol): 214.106 Numéro MDL: MFCD00015476 Clé InChI: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonyme: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% CID PubChem: 688300 Nom IUPAC: 3-bromo-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C
2,4,6-Tribromotoluene, 98+%
CAS: 6320-40-7 Formule moléculaire: C7H5Br3 Poids moléculaire (g/mol): 328.829 Numéro MDL: MFCD00013527 Clé InChI: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonyme: 2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene CID PubChem: 33916 Nom IUPAC: 1,3,5-tribromo-2-methylbenzene SMILES: CC1=C(C=C(C=C1Br)Br)Br
4-Bromobenzeneboronic acid, 97+%
CAS: 5467-74-3 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00002104 Clé InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonyme: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid CID PubChem: 79599 Nom IUPAC: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1
4,5-Dibromoveratrole, 98+%
CAS: 37895-73-1 Formule moléculaire: C8H8Br2O2 Poids moléculaire (g/mol): 295.958 Numéro MDL: MFCD00014894 Clé InChI: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonyme: 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene CID PubChem: 2758033 Nom IUPAC: 1,2-dibromo-4,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)Br
1-Bromo-4-(1,1-difluoroethyl)benzene, 95%
CAS: 1000994-95-5 Formule moléculaire: C8H7BrF2 Poids moléculaire (g/mol): 221.05 Numéro MDL: MFCD11110333 Clé InChI: QXIBKCFAFRHORF-UHFFFAOYSA-N Synonyme: 1-bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoro-ethyl-benzene,benzene, 1-bromo-4-1,1-difluoroethyl,4-1,1-difluoroethyl bromobenzene,bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoroethyl-benzene,1-4-bromophenyl-1,1-difluoroethane CID PubChem: 45158847 Nom IUPAC: 1-bromo-4-(1,1-difluoroethyl)benzene SMILES: CC(C1=CC=C(C=C1)Br)(F)F
(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%
CAS: 45791-36-4 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD00066025 Clé InChI: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonyme: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 CID PubChem: 853000 Nom IUPAC: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N
2-(4-Bromophenyl)-1,3-dioxolane, 98+%
CAS: 10602-01-4 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD01318950 Clé InChI: ZYIMHOWVWWHLDN-UHFFFAOYSA-N Synonyme: 2-4-bromophenyl-1,3-dioxolane,1-bromo-4-1,3-dioxolan-2-yl benzene,4-bromobenzaldehyde ethylene acetal,1,3-dioxolane,2-4-bromophenyl,2-4'-bromophenyl-1,3-dioxolane,1,3-dioxolane, 2-4-bromophenyl,bromophenyldioxolane,acmc-2098ib,2-4-bromophenyl dioxolane,4-bromobenzaldehyde ethylene ketal CID PubChem: 2773842 Nom IUPAC: 2-(4-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC=C(C=C2)Br
3-(3-Bromophenyl)-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 149739-65-1 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD01940433 Clé InChI: NVRXIZHZQPRBKL-UHFFFAOYSA-N Synonyme: 3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r CID PubChem: 2735613 Nom IUPAC: 5-(3-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC(=C1)C1=CC=NN1
Ethyl 2-bromophenylacetate, 98%
CAS: 2178-24-7 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.1 Numéro MDL: MFCD00051921 Clé InChI: MZQXAVZPEZUJIJ-UHFFFAOYSA-N Synonyme: ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate CID PubChem: 2780092 Nom IUPAC: ethyl 2-(2-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1Br
(R)-(+)-1-(2-Bromophenyl)ethanol, 98%
CAS: 76116-20-6 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD00216591 Clé InChI: DZLZSFZSPIUINR-ZCFIWIBFSA-N Synonyme: r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethan-1-ol,pubchem5686,r-+-1-2-bromophenyl ethanol,r-+-2-bromo-,a-methylbenzyl alcohol,benzenemethanol,2-bromo-a-methyl-, ar,r-+-2-bromo-alpha-methylbenzyl alcohol,r-+-2-bromo-alpha-methylbenzyl alcoh CID PubChem: 2734868 Nom IUPAC: (1R)-1-(2-bromophenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O
3-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307496-31-7 Formule moléculaire: C7H6Br2Zn Poids moléculaire (g/mol): 315.31 Numéro MDL: MFCD01311434 Clé InChI: FBSUMSXZNCNBLE-UHFFFAOYSA-M Synonyme: 3-bromobenzylzinc bromide,bromo 3-bromophenyl methyl zinc,3-bromobenzylzinc bromide, 0.50 m in thf,3-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,3-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 24722602 Nom IUPAC: 1-bromo-3-methanidylbenzene;bromozinc(1+) SMILES: [Zn+]Br.[CH2-]C1=CC(Br)=CC=C1
2-Amino-5-bromobenzonitrile, 97%, Thermo Scientific™
CAS: 39263-32-6 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD00158946 Clé InChI: OATYCBHROMXWJO-UHFFFAOYSA-N Synonyme: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline CID PubChem: 429740 Nom IUPAC: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N