Brombenzole
Brombenzole
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Gefilterte Suchergebnisse
4-Bromanilin, 98+%, Thermo Scientific Chemicals
CAS: 106-40-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 MDL-Nummer: MFCD00007822 InChI-Schlüssel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC-Name: 4-Bromanilin SMILES: C1=CC(=CC=C1N)Br
InChI-Schlüssel | WDFQBORIUYODSI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Bromanilin |
PubChem CID | 7807 |
CAS | 106-40-1 |
MDL-Nummer | MFCD00007822 |
Molekulargewicht (g/mol) | 172.025 |
SMILES | C1=CC(=CC=C1N)Br |
Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
Summenformel | C6H6BrN |
Brombenzol, 99 %, rein, Thermo Scientific Chemicals
CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: brombenzol SMILES: BrC1=CC=CC=C1
InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
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IUPAC-Name | brombenzol |
PubChem CID | 7961 |
CAS | 108-86-1 |
ChEBI | CHEBI:3179 |
MDL-Nummer | MFCD00000055 |
Molekulargewicht (g/mol) | 157.01 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Summenformel | C6H5Br |
1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
InChI-Schlüssel | QCKHVNQHBOGZER-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,4,5-tetrabromobenzene |
PubChem CID | 12486 |
CAS | 636-28-2 |
MDL-Nummer | MFCD00000063 |
Molekulargewicht (g/mol) | 393.70 |
SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
Summenformel | C6H2Br4 |
2-Bromphenylisocyanat, 97 %, Thermo Scientific Chemicals
CAS: 1592-00-3 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.019 MDL-Nummer: MFCD00001995 InChI-Schlüssel: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC-Name: 1-brom-2-isocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=O)Br
InChI-Schlüssel | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-2-isocyanatbenzol |
PubChem CID | 137097 |
CAS | 1592-00-3 |
MDL-Nummer | MFCD00001995 |
Molekulargewicht (g/mol) | 198.019 |
SMILES | C1=CC=C(C(=C1)N=C=O)Br |
Synonym | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
Summenformel | C7H4BrNO |
4-Bromtoluol, 98 %, Thermo Scientific Chemicals
CAS: 106-38-7 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000109 InChI-Schlüssel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC-Name: 1-Brom-4-Methylbenzol SMILES: CC1=CC=C(Br)C=C1
InChI-Schlüssel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Methylbenzol |
PubChem CID | 7805 |
CAS | 106-38-7 |
MDL-Nummer | MFCD00000109 |
Molekulargewicht (g/mol) | 171.04 |
SMILES | CC1=CC=C(Br)C=C1 |
Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
Summenformel | C7H7Br |
Brombenzol, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: brombenzol SMILES: BrC1=CC=CC=C1
InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
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IUPAC-Name | brombenzol |
PubChem CID | 7961 |
CAS | 108-86-1 |
ChEBI | CHEBI:3179 |
MDL-Nummer | MFCD00000055 |
Molekulargewicht (g/mol) | 157.01 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Summenformel | C6H5Br |
2-Bromtoluol, 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000068 InChI-Schlüssel: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC-Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
InChI-Schlüssel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-2-methylbenzene |
PubChem CID | 7236 |
CAS | 95-46-5 |
MDL-Nummer | MFCD00000068 |
Molekulargewicht (g/mol) | 171.04 |
SMILES | CC1=CC=CC=C1Br |
Synonym | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
Summenformel | C7H7Br |
Hexabrombenzen, 97 %, Thermo Scientific Chemicals
CAS: 87-82-1 Summenformel: C6Br6 Molekulargewicht (g/mol): 551.49 MDL-Nummer: MFCD00000058 InChI-Schlüssel: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC-Name: 1,2,3,4,5,6-Hexabrombenzol SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
InChI-Schlüssel | CAYGQBVSOZLICD-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,5,6-Hexabrombenzol |
PubChem CID | 6905 |
CAS | 87-82-1 |
MDL-Nummer | MFCD00000058 |
Molekulargewicht (g/mol) | 551.49 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Synonym | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
Summenformel | C6Br6 |
2-Brom-1,4-Dichlorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 1435-50-3 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.894 MDL-Nummer: MFCD00018505 InChI-Schlüssel: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC-Name: 2-Brom-1,4-Dichlorbenzol SMILES: C1=CC(=C(C=C1Cl)Br)Cl
InChI-Schlüssel | OVXVQBCRONSPDC-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1,4-Dichlorbenzol |
PubChem CID | 15033 |
CAS | 1435-50-3 |
MDL-Nummer | MFCD00018505 |
Molekulargewicht (g/mol) | 225.894 |
SMILES | C1=CC(=C(C=C1Cl)Br)Cl |
Synonym | 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 |
Summenformel | C6H3BrCl2 |
1-Brom-2,5-difluor-4-nitrobenzen, 97 %, Thermo Scientific Chemicals
CAS: 167415-27-2 Summenformel: C6H2BrF2NO2 Molekulargewicht (g/mol): 237.99 MDL-Nummer: MFCD00042184 InChI-Schlüssel: GJFYMYJYPARISZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h PubChem CID: 2736286 IUPAC-Name: 1-bromo-2,5-difluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1F
InChI-Schlüssel | GJFYMYJYPARISZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-2,5-difluoro-4-nitrobenzene |
PubChem CID | 2736286 |
CAS | 167415-27-2 |
MDL-Nummer | MFCD00042184 |
Molekulargewicht (g/mol) | 237.99 |
SMILES | [O-][N+](=O)C1=CC(F)=C(Br)C=C1F |
Synonym | 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h |
Summenformel | C6H2BrF2NO2 |
1-Brom-4-n-Heptyloxybenzol, 97 %
CAS: 123732-04-7 Summenformel: C13H19BrO Molekulargewicht (g/mol): 271.198 MDL-Nummer: MFCD00173752 InChI-Schlüssel: DSCVEUSJTAFLBF-UHFFFAOYSA-N Synonym: 1-4-bromophenoxy heptane,1-bromo-4-heptyloxybenzene,1-bromo-4-heptyloxy benzene,4-n-heptyloxybromobenzene,1-bromo-4-n-heptyloxybenzene,4-bromophenylheptyl ether,4-bromo-heptyloxy benzene PubChem CID: 599102 IUPAC-Name: 1-Brom-4-Heptoxybenzol SMILES: CCCCCCCOC1=CC=C(C=C1)Br
InChI-Schlüssel | DSCVEUSJTAFLBF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Heptoxybenzol |
PubChem CID | 599102 |
CAS | 123732-04-7 |
MDL-Nummer | MFCD00173752 |
Molekulargewicht (g/mol) | 271.198 |
SMILES | CCCCCCCOC1=CC=C(C=C1)Br |
Synonym | 1-4-bromophenoxy heptane,1-bromo-4-heptyloxybenzene,1-bromo-4-heptyloxy benzene,4-n-heptyloxybromobenzene,1-bromo-4-n-heptyloxybenzene,4-bromophenylheptyl ether,4-bromo-heptyloxy benzene |
Summenformel | C13H19BrO |
1-Brom-4-n-Butylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 41492-05-1 Summenformel: C10H13Br Molekulargewicht (g/mol): 213.118 MDL-Nummer: MFCD00040934 InChI-Schlüssel: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC-Name: 1-Brom-4-Butylbenzol SMILES: CCCCC1=CC=C(C=C1)Br
InChI-Schlüssel | BRGVKVZXDWGJBX-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Butylbenzol |
PubChem CID | 521059 |
CAS | 41492-05-1 |
MDL-Nummer | MFCD00040934 |
Molekulargewicht (g/mol) | 213.118 |
SMILES | CCCCC1=CC=C(C=C1)Br |
Synonym | 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 |
Summenformel | C10H13Br |
3-Brom-5-fluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 179898-34-1 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD04038227 InChI-Schlüssel: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC-Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
InChI-Schlüssel | IADLVSLZPQYXIF-UHFFFAOYSA-N |
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IUPAC-Name | 3-bromo-5-fluorobenzonitrile |
PubChem CID | 2783330 |
CAS | 179898-34-1 |
MDL-Nummer | MFCD04038227 |
Molekulargewicht (g/mol) | 200.01 |
SMILES | FC1=CC(Br)=CC(=C1)C#N |
Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
Summenformel | C7H3BrFN |
2-Brom-4-fluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 36282-26-5 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00672924 InChI-Schlüssel: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC-Name: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1
InChI-Schlüssel | MNNDREXLRLDWEY-UHFFFAOYSA-N |
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IUPAC-Name | 2-bromo-4-fluorobenzonitrile |
PubChem CID | 118939 |
CAS | 36282-26-5 |
MDL-Nummer | MFCD00672924 |
Molekulargewicht (g/mol) | 200.01 |
SMILES | FC1=CC=C(C#N)C(Br)=C1 |
Synonym | 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile |
Summenformel | C7H3BrFN |
4-Bromphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 1878-68-8 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00004342 InChI-Schlüssel: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC-Name: 2-(4-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Br)C=C1
InChI-Schlüssel | QOWSWEBLNVACCL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-bromophenyl)acetic acid |
PubChem CID | 74654 |
CAS | 1878-68-8 |
ChEBI | CHEBI:1790 |
MDL-Nummer | MFCD00004342 |
Molekulargewicht (g/mol) | 215.05 |
SMILES | OC(=O)CC1=CC=C(Br)C=C1 |
Synonym | 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german |
Summenformel | C8H7BrO2 |