CAS: 626-40-4 Summenformel: C₆H₅Br₂N Molekulargewicht (g/mol): 250.92 InChI-Schlüssel: RVNUUWJGSOHMRR-UHFFFAOYSA-N Synonym: ksc493e8l, acmc-1b0ij, 3,5-dibromo-phenylamine, 3,5-di-bromo-aniline, 3,5-dibromoamiline, 3,5-dibromobenzeneamine, 1-amino-3,5-dibromobenzene, benzenamine, 3,5-dibromo, 3,5-dibromanilin, 3,5-dibromophenylamine PubChem CID: 221512 IUPAC-Name: 3,5-Dibromanilin SMILES: C1=C(C=C(C=C1Br)Br)N

CAS: 591-19-5 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.03 MDL-Nummer: MFCD00007757 InChI-Schlüssel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: 3-bromo-phenylamine, 3-bromo-benzenamine, bromoaniline 3-, 3-bromophenylamine, 3-bromobenzenamine, aniline, m-bromo, m-aminobromobenzene, 3-bromo aniline, benzenamine, 3-bromo, m-bromoaniline PubChem CID: 11562 IUPAC-Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

CAS: 41963-20-6 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00031538 InChI-Schlüssel: SKXUZFJOLNNWIG-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl benzonitrile, ksc497m9n, acmc-209jmj, 4-bromo-m-tolunitrile, pubchem3808, 2-bromo-5-cyanotoluene, 4-bromo-3-methylbenzonitrile, 4-bromo-3-methylbenzenecarbonitrile, 4-bromo-3-methyl-benzonitrile, 3-methyl-4-bromobenzonitrile PubChem CID: 2737494 IUPAC-Name: 4-Brom-3-methylbenzonitril SMILES: CC1=C(C=CC(=C1)C#N)Br

CAS: 17715-69-4 Summenformel: C8H9BrO2 Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00009844 InChI-Schlüssel: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: acmc-1c5dw, pubchem3036, 1-brom-2,4-dimethoxybenzol, 4-bromo-1,3-dimethoxybenzene, 4-bromoresocinol dimethyl ether, 4-bromoresorcinol dimethyl ether, benzene, 1-bromo-2,4-dimethoxy, 4-bromo-3-methoxyanisole, 1,3-dimethoxy-4-bromobenzene, 2,4-dimethoxybromobenzene PubChem CID: 87266 IUPAC-Name: 1-bromo-2,4-dimethoxybenzene SMILES: COC1=CC=C(Br)C(OC)=C1

CAS: 42872-74-2 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD06797818 InChI-Schlüssel: VXUMRYMTYKDWMO-UHFFFAOYSA-N Synonym: pubchem11163, 3-bromo-p-tolunitrile, bromo-p-toluonitrile, bromo-p-tolunitrile, bromo p tolunitrile, 3-bromo-4-methyl-benzonitrile, 3-bromo-4-methylbenzenecarbonitrile, benzonitrile, 3-bromo-4-methyl, 4-methyl-3-bromobenzonitrile, 2-bromo-4-cyanotoluene PubChem CID: 14004840 IUPAC-Name: 3-Brom-4-methylbenzonitril SMILES: CC1=C(Br)C=C(C=C1)C#N

CAS: 23703-22-2 Summenformel: C12H17Br Molekulargewicht (g/mol): 241.17 MDL-Nummer: MFCD00061114 InChI-Schlüssel: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: #, acmc-1cb1g, 1-bromo-4-hexyl-benzene, 4-hexylphenyl bromide, 4-bromo-n-hexylbenzene, benzene, 1-bromo-4-hexyl, 4-bromo-1-hexylbenzene, 1-bromo-4-n-hexylbenzene, 4-hexylbromobenzene, 1-4-bromophenyl hexane PubChem CID: 598186 IUPAC-Name: 1-Brom-4-Hexylbenzol SMILES: CCCCCCC1=CC=C(Br)C=C1

CAS: 18282-59-2 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.89 MDL-Nummer: MFCD00040849 InChI-Schlüssel: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 3,4-dichloro-bromobenzene, acmc-1btol, pubchem3611, 5-bromdichlorbenzol, 4-bromo-1,2-dichloro-benzene, 3,4-dichloro-1-bromobenzene, 3,4-dichlorophenyl bromide, benzene, 4-bromo-1,2-dichloro, 3,4-dichlorobromobenzene, 1-bromo-3,4-dichlorobenzene PubChem CID: 29013 IUPAC-Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl

CAS: 2924-09-6 Summenformel: C6H5BrFN Molekulargewicht (g/mol): 190.02 MDL-Nummer: MFCD03094181 InChI-Schlüssel: ADWKOCXRCRSMLQ-UHFFFAOYSA-N

CAS: 118754-55-5 Summenformel: C7H2BrCl2F3O Molekulargewicht (g/mol): 309.891 MDL-Nummer: MFCD03412210 InChI-Schlüssel: CAAJZKZQEJSRJO-UHFFFAOYSA-N Synonym: acmc-1c5si, benzene,2-bromo-1,3-dichloro-5-trifluoromethoxy, 4-bromo-3,5-dichloro-1-trifluoromethoxy benzene, 2,6-dichloro-4-trifluoromethoxy bromobenzene, 2-bromo-1,3-dichloro-5-trifluoromethoxy benzene PubChem CID: 18947696 IUPAC-Name: 2-Brom-1,3-dichlor-5-(trifluormethoxy)benzol SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)OC(F)(F)F

CAS: 30752-19-3 Summenformel: C12H17BrO Molekulargewicht (g/mol): 257.171 MDL-Nummer: MFCD00173753 InChI-Schlüssel: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 4-bromophenyl hexyl ether, 4-hexyloxybromobenzene, p-hexyloxybromobenzene, benzene, 1-bromo-4-hexyloxy, p-bromophenylhexyl ether, 4-n-hexyloxybromobenzene, 1-bromo-4-n-hexyloxybenzene, 1-4-bromophenoxy hexane, 1-bromo-4-hexyloxybenzene, 1-bromo-4-hexyloxy benzene PubChem CID: 520492 IUPAC-Name: 1-Brom-4-Hexoxybenzol SMILES: CCCCCCOC1=CC=C(C=C1)Br

CAS: 14297-34-8 Summenformel: C10H7BrO Molekulargewicht (g/mol): 223.069 MDL-Nummer: MFCD07775614 InChI-Schlüssel: FBIKSVALROQWIY-UHFFFAOYSA-N Synonym: furan, 2-4-bromophenyl, 4-bromo-2-furyl benzene, 2-p-bromophenyl furan, 2 4-bromophenyl furan, pubchem2039, 2-4-bromophenyl-furan, 2-4-bromophenyl furan PubChem CID: 11276114 IUPAC-Name: 2-(4-bromphenyl)furan SMILES: C1=COC(=C1)C2=CC=C(C=C2)Br

CAS: 2252-44-0 Summenformel: C7H4BrF3O Molekulargewicht (g/mol): 241.007 MDL-Nummer: MFCD00040943 InChI-Schlüssel: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy-benzene, buttpark 91\57-27, bromo-3-trifluoromethoxy benzene, 3-bromo-alpha,alpha,alpha-trifluoroanisole, benzene, 1-bromo-3-trifluoromethoxy, 3-bromo-1-trifluoromethoxy benzene, m-bromo trifluoromethoxy benzene, 3-bromo trifluoromethoxy benzene, 3-trifluoromethoxy bromobenzene, 1-bromo-3-trifluoromethoxy benzene PubChem CID: 519964 IUPAC-Name: 1-Brom-3-(trifluormethoxy)benzol SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F

CAS: 24358-62-1 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.079 MDL-Nummer: MFCD00025548 InChI-Schlüssel: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: +/--1-4-bromophenyl ethylamine, 1-amino-1-4-bromophenyl ethane, +-p-bromo-.alpha.-phenethylamine, --1-4-bromophenyl ethylamine, 1-4-bromophenyl ethyl amine, 1-4-bromophenyl ethan-1-amine, 4-bromo-alpha-phenethylamine, 4-bromo-alpha-methylbenzylamine, 1-4-bromophenyl ethanamine, 1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC-Name: 1-(4-Bromphenyl)ethanamin SMILES: CC(C1=CC=C(C=C1)Br)N

CAS: 583-53-9 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.906 MDL-Nummer: MFCD00000057 InChI-Schlüssel: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: 1,6-dibromobenzene, 1,2 dibromobenzene, dibromobenzene mixed isomers, unii-52k9w7u6eh, benzene, dibromo, benzene, o-dibromo, ortho-dibromobenzene, benzene, 1,2-dibromo, dibromobenzene, o-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC-Name: 1,2-Dibrombenzol SMILES: C1=CC=C(C(=C1)Br)Br

CAS: 2725-82-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00156128 InChI-Schlüssel: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: 1-bromo-3-ethylbenze, 1bromo-3-ethylbenzene, pubchem3771, 3-bromo-ethylbenzene, m-bromoethylbenzene, 3ethylbromobenzene, 3-bromoethyl benzene, 1-bromo-3-ethyl-benzene, 3-ethylbromobenzene, benzene, 1-bromo-3-ethyl PubChem CID: 123170 IUPAC-Name: 1-Brom-3-ethylbenzol SMILES: CCC1=CC(=CC=C1)Br

CAS: 50907-23-8 Summenformel: C7H5BrN4 Molekulargewicht (g/mol): 225.049 MDL-Nummer: MFCD00991874 InChI-Schlüssel: YMZMDMWMKVPGDP-UHFFFAOYSA-N Synonym: acmc-20aiyk, 5-4-bromophenyl-1h-1,2,3,4-tetraazole, 5-4-bromophenyl-2h-1,2,3,4-tetrazole, 5-4-bromophenyl-1h-1,2,3,4-tetrazole, 1h-tetrazole, 5-4-bromophenyl, 5-4-bromophenyl tetrazole, 5-4-bromophenyl-2h-tetrazole, 5-4-bromo-phenyl-2h-tetrazole, 5-4-bromophenyl-1h-tetrazole PubChem CID: 766141 IUPAC-Name: 5-(4-Bromphenyl)-2H-tetrazol SMILES: C1=CC(=CC=C1C2=NNN=N2)Br

CAS: 1878-68-8 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00004342 InChI-Schlüssel: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: p-bromphenylessigsaure german, acetic acid, p-bromophenyl, p-bromophenyl acetic acid, benzeneacetic acid, 4-bromo, 4-bromobenzeneacetic acid, p-bromophenylacetic acid, 4-bromophenyl acetic acid, 2-4-bromophenyl acetic acid, 4-bromophenylacetic acid PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC-Name: 2-(4-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Br)C=C1

CAS: 5411-56-3 Summenformel: C₈H₉BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00065001 InChI-Schlüssel: DZLZSFZSPIUINR-UHFFFAOYSA-N Synonym: 1-2-bromo-phenyl-ethanol, 1-2-bro-mophenyl ethanol, acmc-209y6n, o-bromo-1-phenyl ethanol, o-bromo-1-phenylethanol, acmc-209wki, 1-2'-bromophenyl-1-hydroxyethane, 1-2-bromophenyl ethan-1-ol, 2-bromo-alpha-methylbenzyl alcohol, 1-2-bromophenyl ethanol PubChem CID: 95455 IUPAC-Name: 1-(2-Bromphenyl)-Ethanol SMILES: CC(C1=CC=CC=C1Br)O

CAS: 1262198-07-1 Summenformel: C6H4BrF2N Molekulargewicht (g/mol): 208.01 MDL-Nummer: MFCD22627833 InChI-Schlüssel: HIZADWSSPWORHH-UHFFFAOYSA-N Synonym: benzenamine,3-bromo-2,6-difluoro PubChem CID: 21645692 IUPAC-Name: 3-bromo-2,6-difluoroaniline SMILES: NC1=C(F)C=CC(Br)=C1F

CAS: 1592-00-3 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.019 MDL-Nummer: MFCD00001995 InChI-Schlüssel: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromo phenylisocyanate, acmc-209djl, o-bromophenyl isocyanate, 2-bromophenylisocynate, 2bromophenylisocyanate, 2-bromobenzenisocyanate, isocyanic acid 2-bromophenyl ester, benzene, 1-bromo-2-isocyanato, 2-bromophenylisocyanate, 2-bromophenyl isocyanate PubChem CID: 137097 IUPAC-Name: 1-brom-2-isocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=O)Br

CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: hsdb 47, unii-co4d5j547l, 4-bromobenzene, bromo benzene, phbr, 1-bromobenzene, bromo-benzene, phenyl bromide, monobromobenzene, benzene, bromo PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: bromobenzene SMILES: BrC1=CC=CC=C1

CAS: 30752-19-3 Summenformel: C12H17BrO Molekulargewicht (g/mol): 257.171 InChI-Schlüssel: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 4-bromophenyl hexyl ether, 4-hexyloxybromobenzene, p-hexyloxybromobenzene, benzene, 1-bromo-4-hexyloxy, p-bromophenylhexyl ether, 4-n-hexyloxybromobenzene, 1-bromo-4-n-hexyloxybenzene, 1-4-bromophenoxy hexane, 1-bromo-4-hexyloxybenzene, 1-bromo-4-hexyloxy benzene PubChem CID: 520492 IUPAC-Name: 1-Brom-4-Hexoxybenzol SMILES: CCCCCCOC1=CC=C(C=C1)Br

CAS: 914636-35-4 Summenformel: C7H5BrF3NO Molekulargewicht (g/mol): 256.022 MDL-Nummer: MFCD08458076 InChI-Schlüssel: GJUHRBPRJGNGFH-UHFFFAOYSA-N Synonym: 3-amino-5-trifluoromethoxy bromobenzene, 5-bromo-3-trifluoromethoxy phenylamine, 3-bromo-5-trifluoromethoxy benzenamine, 3-bromo-5-trifluoromethoxy anilin, 3-bromo-5-trifluoromethoxy aniline PubChem CID: 26985421 IUPAC-Name: 3-Brom-5-(Trifluormethoxy)anilin SMILES: C1=C(C=C(C=C1OC(F)(F)F)Br)N

CAS: 2725-82-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00156128 InChI-Schlüssel: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: 1-bromo-3-ethylbenze, 1bromo-3-ethylbenzene, pubchem3771, 3-bromo-ethylbenzene, m-bromoethylbenzene, 3ethylbromobenzene, 3-bromoethyl benzene, 1-bromo-3-ethyl-benzene, 3-ethylbromobenzene, benzene, 1-bromo-3-ethyl PubChem CID: 123170 IUPAC-Name: 1-Brom-3-ethylbenzol SMILES: CCC1=CC(=CC=C1)Br

CAS: 1585-07-5 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000111 InChI-Schlüssel: URFPRAHGGBYNPW-UHFFFAOYSA-N Synonym: 42li8tat6j, 4-ethyl-1-bromobenzene, 4-bromo-1-ethylbenzene, 1-ethyl-4-bromobenzene, unii-42li8tat6j, 1-bromo-4-ethyl-benzene, p-ethylbromobenzene, 4-ethylbromobenzene, benzene, 1-bromo-4-ethyl, p-bromoethylbenzene PubChem CID: 15313 IUPAC-Name: 1-Brom-4-ethylbenzol SMILES: CCC1=CC=C(C=C1)Br

CAS: 1878-68-8 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00004342 InChI-Schlüssel: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: p-bromphenylessigsaure german, acetic acid, p-bromophenyl, p-bromophenyl acetic acid, benzeneacetic acid, 4-bromo, 4-bromobenzeneacetic acid, p-bromophenylacetic acid, 4-bromophenyl acetic acid, 2-4-bromophenyl acetic acid, 4-bromophenylacetic acid PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC-Name: 2-(4-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Br)C=C1

CAS: 591-17-3 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000085 InChI-Schlüssel: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-methyl-1-bromobenzene, m-methylbromobenzene, 3-bromo-1-methylbenzene, 5-bromotoluene, toluene, m-bromo, m-tolyl bromide, benzene, 1-bromo-3-methyl, 3-methylbromobenzene, m-bromotoluene, 3-bromotoluene PubChem CID: 11560 IUPAC-Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

CAS: 71566-07-9 Summenformel: C9H7BrN2O Molekulargewicht (g/mol): 239.072 InChI-Schlüssel: AVXXUFMZRHQRTK-UHFFFAOYSA-N Synonym: 5-4-bromo-phenyl-3-methyl-1,2,4 oxadiazole, 3-methyl-5-4-bromophenyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-4-bromophenyl-3-methyl, 1,2,4-oxadiazole,5-4-bromophenyl-3-methyl, 5-4-bromophenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 1214889 IUPAC-Name: 5-(4-Bromphenyl)-3-methyl-1,2,4-oxadiazol SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)Br

CAS: 244205-40-1 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD01114672 InChI-Schlüssel: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromo-phenyl boronic acid, 2-bromo phenyl boronic acid, pubchem13095, bromobenzeneboronic acid, boronic acid, 2-bromophenyl, 2-bromophenylboronicacid, 2-bromobenzeneboronic acid, o-bromophenylboronic acid, 2-bromophenyl boronic acid PubChem CID: 2773294 IUPAC-Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br