Brombenzole
Brombenzole
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Gefilterte Suchergebnisse
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 |
1,4-Dibrombenzol, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.91 MDL-Nummer: MFCD00000089 InChI-Schlüssel: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC-Name: 1,4-Dibrombenzol SMILES: BrC1=CC=C(Br)C=C1
InChI-Schlüssel | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dibrombenzol |
PubChem CID | 7804 |
CAS | 106-37-6 |
ChEBI | CHEBI:37150 |
MDL-Nummer | MFCD00000089 |
Molekulargewicht (g/mol) | 235.91 |
SMILES | BrC1=CC=C(Br)C=C1 |
Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
Summenformel | C6H4Br2 |
1,4-Dibrombenzol, 99 %, Thermo Scientific Chemicals
CAS: 106-37-6 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.91 MDL-Nummer: MFCD00000089 InChI-Schlüssel: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC-Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1
InChI-Schlüssel | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dibromobenzene |
PubChem CID | 7804 |
CAS | 106-37-6 |
ChEBI | CHEBI:37150 |
MDL-Nummer | MFCD00000089 |
Molekulargewicht (g/mol) | 235.91 |
SMILES | BrC1=CC=C(Br)C=C1 |
Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
Summenformel | C6H4Br2 |
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 |
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 |
2,4,6-Tribromtoluol, 98+ %, Thermo Scientific Chemicals
CAS: 6320-40-7 Summenformel: C7H5Br3 Molekulargewicht (g/mol): 328.829 MDL-Nummer: MFCD00013527 InChI-Schlüssel: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 33916 IUPAC-Name: 1,3,5-Tribrom-2-Methylbenzol SMILES: CC1=C(C=C(C=C1Br)Br)Br
InChI-Schlüssel | BFRIZWKDNUHPHL-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-Tribrom-2-Methylbenzol |
PubChem CID | 33916 |
CAS | 6320-40-7 |
MDL-Nummer | MFCD00013527 |
Molekulargewicht (g/mol) | 328.829 |
SMILES | CC1=C(C=C(C=C1Br)Br)Br |
Synonym | 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 |
Summenformel | C7H5Br3 |
2-Bromphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 13037-60-0 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD00004799 InChI-Schlüssel: PAFORXDSYWMYGP-UHFFFAOYSA-N PubChem CID: 611654 IUPAC-Name: 1-brom-2-isothiocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=S)Br
InChI-Schlüssel | PAFORXDSYWMYGP-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-2-isothiocyanatbenzol |
PubChem CID | 611654 |
CAS | 13037-60-0 |
MDL-Nummer | MFCD00004799 |
Molekulargewicht (g/mol) | 214.08 |
SMILES | C1=CC=C(C(=C1)N=C=S)Br |
Summenformel | C7H4BrNS |
3-Brom-4-(Trifluormethoxy)anilin, 97 %, Thermo Scientific™
CAS: 191602-54-7 Summenformel: C7H5BrF3NO Molekulargewicht (g/mol): 256.022 MDL-Nummer: MFCD00190127 InChI-Schlüssel: RAQMUBDHNKQNTD-UHFFFAOYSA-N Synonym: 3-bromo-4-trifluoromethoxy aniline,3-bromo-4-trifluoromethoxy benzenamine,4-amino-2-bromo trifluoromethoxy benzene,3-bromo-4-trifluoromethoxy-phenylamine,2-bromo-4-amino-trifluoromethoxybenzene,benzenamine, 3-bromo-4-trifluoromethoxy,1-amino-3-bromo-4-trifluoromethoxy benzene,pubchem2925,ksc496c0p PubChem CID: 2736418 IUPAC-Name: 3-Brom-4-(Trifluormethoxy)anilin SMILES: C1=CC(=C(C=C1N)Br)OC(F)(F)F
InChI-Schlüssel | RAQMUBDHNKQNTD-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-4-(Trifluormethoxy)anilin |
PubChem CID | 2736418 |
CAS | 191602-54-7 |
MDL-Nummer | MFCD00190127 |
Molekulargewicht (g/mol) | 256.022 |
SMILES | C1=CC(=C(C=C1N)Br)OC(F)(F)F |
Synonym | 3-bromo-4-trifluoromethoxy aniline,3-bromo-4-trifluoromethoxy benzenamine,4-amino-2-bromo trifluoromethoxy benzene,3-bromo-4-trifluoromethoxy-phenylamine,2-bromo-4-amino-trifluoromethoxybenzene,benzenamine, 3-bromo-4-trifluoromethoxy,1-amino-3-bromo-4-trifluoromethoxy benzene,pubchem2925,ksc496c0p |
Summenformel | C7H5BrF3NO |
3-Bromphenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 23138-55-8 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD00002014 InChI-Schlüssel: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC-Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O
InChI-Schlüssel | VQVBCZQTXSHJGF-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-3-isocyanatobenzene |
PubChem CID | 141001 |
CAS | 23138-55-8 |
MDL-Nummer | MFCD00002014 |
Molekulargewicht (g/mol) | 198.02 |
SMILES | BrC1=CC=CC(=C1)N=C=O |
Synonym | 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f |
Summenformel | C7H4BrNO |