Brombenzole

Organische Verbindungen gelten als Arylhalogenide, die aus einer Phenylgruppe mit einer Brominatomsubstitution in folgender Struktur bestehen: C₆H₅Br.

1 – 15 von 475 Ergebnisse

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-Brom-2-Methylbenzol SMILES: CC1=CC=CC=C1Br

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InChI-Schlüssel	QSSXJPIWXQTSIX-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Methylbenzol
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

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

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InChI-Schlüssel	QARVLSVVCXYDNA-UHFFFAOYSA-N
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

Brombenzol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	QARVLSVVCXYDNA-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
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

4-Bromtoluol 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
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

3-Bromanilin, 98 %, Thermo Scientific Chemicals

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

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

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

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InChI-Schlüssel	WDFQBORIUYODSI-UHFFFAOYSA-N
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

1,2,4,5-Tetrabrombenzol, 94 %, Thermo Scientific Chemicals

CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

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InChI-Schlüssel	QCKHVNQHBOGZER-UHFFFAOYSA-N
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
Synonym	benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo
Summenformel	C6H2Br4

4-Bromphenylboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 5467-74-3 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD00002104 InChI-Schlüssel: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79599 IUPAC-Name: (4-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=C(Br)C=C1

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InChI-Schlüssel	QBLFZIBJXUQVRF-UHFFFAOYSA-N
IUPAC-Name	(4-Bromphenyl)Boronsäure
PubChem CID	79599
CAS	5467-74-3
MDL-Nummer	MFCD00002104
Molekulargewicht (g/mol)	200.83
SMILES	OB(O)C1=CC=C(Br)C=C1
Synonym	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
Summenformel	C6H6BBrO2

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

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InChI-Schlüssel	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
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

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-Brom-5-fluorbenzonitril SMILES: FC1=CC(Br)=CC(=C1)C#N

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InChI-Schlüssel	IADLVSLZPQYXIF-UHFFFAOYSA-N
IUPAC-Name	3-Brom-5-fluorbenzonitril
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

1-Brom-3,5-Dichlorbenzol, 98 %, Thermo Scientific Chemicals

CAS: 19752-55-7 Summenformel: C₆H₃BrCl₂ Molekulargewicht (g/mol): 225.9 MDL-Nummer: MFCD00000584 InChI-Schlüssel: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC-Name: 1-Brom-3,5-Dichlorbenzol SMILES: C1=C(C=C(C=C1Cl)Br)Cl

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InChI-Schlüssel	DZHFFMWJXJBBRG-UHFFFAOYSA-N
IUPAC-Name	1-Brom-3,5-Dichlorbenzol
PubChem CID	29766
CAS	19752-55-7
MDL-Nummer	MFCD00000584
Molekulargewicht (g/mol)	225.9
SMILES	C1=C(C=C(C=C1Cl)Br)Cl
Synonym	3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a
Summenformel	C₆H₃BrCl₂

3-Brom-2,4,6-Trimethylanilin, 98+%, Thermo Scientific Chemicals

CAS: 82842-52-2 Summenformel: C9H12BrN Molekulargewicht (g/mol): 214.106 MDL-Nummer: MFCD00015476 InChI-Schlüssel: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: 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+% PubChem CID: 688300 IUPAC-Name: 3-Brom-2,4,6-trimethylanilin SMILES: CC1=CC(=C(C(=C1N)C)Br)C

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InChI-Schlüssel	MVLMPTBHZPYDBZ-UHFFFAOYSA-N
IUPAC-Name	3-Brom-2,4,6-trimethylanilin
PubChem CID	688300
CAS	82842-52-2
MDL-Nummer	MFCD00015476
Molekulargewicht (g/mol)	214.106
SMILES	CC1=CC(=C(C(=C1N)C)Br)C
Synonym	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+%
Summenformel	C9H12BrN

4-Bromveratrol 97 %, Thermo Scientific Chemicals

CAS: 2859-78-1 Summenformel: C₈H₉BrO₂ Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00008381 InChI-Schlüssel: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76114 IUPAC-Name: 4-Brom-1,2-Dimethoxybenzol SMILES: COC1=C(C=C(C=C1)Br)OC

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InChI-Schlüssel	KBTMGSMZIKLAHN-UHFFFAOYSA-N
IUPAC-Name	4-Brom-1,2-Dimethoxybenzol
PubChem CID	76114
CAS	2859-78-1
MDL-Nummer	MFCD00008381
Molekulargewicht (g/mol)	217.06
SMILES	COC1=C(C=C(C=C1)Br)OC
Synonym	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
Summenformel	C₈H₉BrO₂

2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.004 MDL-Nummer: MFCD00093707 InChI-Schlüssel: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 83060 IUPAC-Name: 1-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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InChI-Schlüssel	DRKHIWKXLZCAKP-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-(2-bromphenyl)Benzol
PubChem CID	83060
CAS	13029-09-9
MDL-Nummer	MFCD00093707
Molekulargewicht (g/mol)	312.004
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Synonym	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
Summenformel	C12H8Br2

Brombenzole

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