Arylbromide

Organische Verbindungen, die einen aromatischen Ring mit einem oder mehreren Wasserstoffatomen enthalten, die durch ein Bromidion ersetzt werden; häufig als Flammschutzmittel verwendet.

1 – 15 von 234 Ergebnisse

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1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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InChI-Schlüssel	DLKQHBOKULLWDQ-UHFFFAOYSA-N
IUPAC-Name	1-Bromnaphthalin
PubChem CID	7001
CAS	90-11-9
MDL-Nummer	MFCD00003868
Molekulargewicht (g/mol)	207.07
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene

4,16-Dibromo[2,2]Paracyclophan, 98 %, Thermo Scientific Chemicals

CAS: 96392-77-7 Summenformel: C₁₆H₁₄Br₂ MDL-Nummer: MFCD09953451

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CAS	96392-77-7
MDL-Nummer	MFCD09953451
Summenformel	C₁₆H₁₄Br₂

1,4-Dibromnaphthalin, 98+ %, Thermo Scientific Chemicals

CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

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InChI-Schlüssel	IBGUDZMIAZLJNY-UHFFFAOYSA-N
IUPAC-Name	1,4-Dibromnaphthalin
PubChem CID	66521
CAS	83-53-4
MDL-Nummer	MFCD00041823
Molekulargewicht (g/mol)	285.97
SMILES	BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym	naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
Summenformel	C10H6Br2

4-Brom-1H-Pyrazol, ≥98 %, Thermo Scientific Chemicals

CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC-Name: 4-Brom-1H-Pyrazol SMILES: BrC1=CNN=C1

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InChI-Schlüssel	WVGCPEDBFHEHEZ-UHFFFAOYSA-N
IUPAC-Name	4-Brom-1H-Pyrazol
PubChem CID	16375
CAS	2075-45-8
MDL-Nummer	MFCD00075602
Molekulargewicht (g/mol)	146.98
SMILES	BrC1=CNN=C1
Synonym	4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041
Summenformel	C3H3BrN2

Sonderaktionen verfügbar

2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 5111-65-9 MDL-Nummer: MFCD00004062 InChI-Schlüssel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-Name: 2-Brom-6-Methoxynaphthalin SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

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InChI-Schlüssel	AYFJBMBVXWNYLT-UHFFFAOYSA-N
IUPAC-Name	2-Brom-6-Methoxynaphthalin
PubChem CID	78786
CAS	5111-65-9
MDL-Nummer	MFCD00004062
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym	6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene

4-Brom-1H-Imidazol, 97 %, Thermo Scientific Chemicals

CAS: 2302-25-2 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00047021 InChI-Schlüssel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-Name: 5-Brom-1H-indazol SMILES: BrC1=CN=CN1

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InChI-Schlüssel	FHZALEJIENDROK-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-indazol
PubChem CID	96125
CAS	2302-25-2
MDL-Nummer	MFCD00047021
Molekulargewicht (g/mol)	146.98
SMILES	BrC1=CN=CN1
Synonym	4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
Summenformel	C3H3BrN2

2-Bromnaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 580-13-2 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00004051 InChI-Schlüssel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-Name: 2-Bromnaphthalin SMILES: BrC1=CC=C2C=CC=CC2=C1

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InChI-Schlüssel	APSMUYYLXZULMS-UHFFFAOYSA-N
IUPAC-Name	2-Bromnaphthalin
PubChem CID	11372
CAS	580-13-2
MDL-Nummer	MFCD00004051
Molekulargewicht (g/mol)	207.07
SMILES	BrC1=CC=C2C=CC=CC2=C1
Summenformel	C10H7Br

1-Brom-4-Fluornaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 341-41-3 Summenformel: C10H6BrF Molekulargewicht (g/mol): 225.06 MDL-Nummer: MFCD00051473 InChI-Schlüssel: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC-Name: 1-Brom-4-Fluornaphthalin SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

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InChI-Schlüssel	VAUJZKBFENPOCH-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Fluornaphthalin
PubChem CID	67647
CAS	341-41-3
MDL-Nummer	MFCD00051473
Molekulargewicht (g/mol)	225.06
SMILES	C1=CC=C2C(=C1)C(=CC=C2Br)F
Synonym	4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene
Summenformel	C10H6BrF

6-Bromoisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 34784-05-9 Summenformel: C₉H₆BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973299 InChI-Schlüssel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-Name: 6-Bromisochinolin SMILES: C1=CC2=C(C=CN=C2)C=C1Br

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InChI-Schlüssel	ZTEATMVVGQUULZ-UHFFFAOYSA-N
IUPAC-Name	6-Bromisochinolin
PubChem CID	313681
CAS	34784-05-9
MDL-Nummer	MFCD04973299
Molekulargewicht (g/mol)	208.06
SMILES	C1=CC2=C(C=CN=C2)C=C1Br
Synonym	6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
Summenformel	C₉H₆BrN

1-Brom-2-Methylnaphthalin, Tech. 90 %, Thermo Scientific Chemicals

CAS: 2586-62-1 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.10 MDL-Nummer: MFCD00003871 InChI-Schlüssel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-Name: 1-Brom-2-Methylnaphthalin SMILES: CC1=CC=C2C=CC=CC2=C1Br

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InChI-Schlüssel	CMIMBQIBIZZZHQ-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Methylnaphthalin
PubChem CID	75754
CAS	2586-62-1
MDL-Nummer	MFCD00003871
Molekulargewicht (g/mol)	221.10
SMILES	CC1=CC=C2C=CC=CC2=C1Br
Synonym	naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
Summenformel	C11H9Br

2-Brom-3-Methylthiophen, 97 %, Thermo Scientific Chemicals

CAS: 14282-76-9 Summenformel: C5H5BrS Molekulargewicht (g/mol): 177.059 MDL-Nummer: MFCD00059741 InChI-Schlüssel: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC-Name: 2-Brom-3-Methylthiophen SMILES: CC1=C(SC=C1)Br

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InChI-Schlüssel	YYJBWYBULYUKMR-UHFFFAOYSA-N
IUPAC-Name	2-Brom-3-Methylthiophen
PubChem CID	84314
CAS	14282-76-9
MDL-Nummer	MFCD00059741
Molekulargewicht (g/mol)	177.059
SMILES	CC1=C(SC=C1)Br
Synonym	thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
Summenformel	C5H5BrS

4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Thermo Scientific™

CAS: 19968-17-3 Summenformel: C₄H₂BrF₃N₂ Molekulargewicht (g/mol): 214.97 InChI-Schlüssel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-Name: 4-Brom-5-(Trifluormethyl)-1H-Pyrazol SMILES: C1=NNC(=C1Br)C(F)(F)F

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InChI-Schlüssel	JTHNMRUVJDWVMJ-UHFFFAOYSA-N
IUPAC-Name	4-Brom-5-(Trifluormethyl)-1H-Pyrazol
PubChem CID	7147398
CAS	19968-17-3
Molekulargewicht (g/mol)	214.97
SMILES	C1=NNC(=C1Br)C(F)(F)F
Synonym	4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole
Summenformel	C₄H₂BrF₃N₂

7-Brom-5-Methylbenzo[b]furan, 97 %, Thermo Scientific Chemicals

CAS: 35700-48-2 Summenformel: C9H7BrO Molekulargewicht (g/mol): 211.058 MDL-Nummer: MFCD11877828 InChI-Schlüssel: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonym: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC-Name: 7-Brom-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br

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InChI-Schlüssel	TZUMDTURHSPEAY-UHFFFAOYSA-N
IUPAC-Name	7-Brom-5-methyl-1-benzofuran
PubChem CID	21071801
CAS	35700-48-2
MDL-Nummer	MFCD11877828
Molekulargewicht (g/mol)	211.058
SMILES	CC1=CC(=C2C(=C1)C=CO2)Br
Synonym	7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl
Summenformel	C9H7BrO

5-Brom-2,4-Dichlorpyrimidin, 98 %, Thermo Scientific Chemicals

CAS: 36082-50-5 Summenformel: C₄HBrCl₂N₂ Molekulargewicht (g/mol): 227.88 MDL-Nummer: MFCD00127818 InChI-Schlüssel: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC-Name: 5-Brom-2,4-Dichlorpyrimidin SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

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InChI-Schlüssel	SIKXIUWKPGWBBF-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2,4-Dichlorpyrimidin
PubChem CID	289973
CAS	36082-50-5
MDL-Nummer	MFCD00127818
Molekulargewicht (g/mol)	227.88
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Br
Synonym	2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
Summenformel	C₄HBrCl₂N₂

4-Brom-3,5-Dimethyl-1-Phenyl-1H-Pyrazol, 97 %, Thermo Scientific™

CAS: 51294-75-8 Summenformel: C11H11BrN2 Molekulargewicht (g/mol): 251.127 InChI-Schlüssel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-Name: 4-Brom-3,5-Dimethyl-1-Phenylpyrazol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br

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InChI-Schlüssel	GNXWITGSOFQXDG-UHFFFAOYSA-N
IUPAC-Name	4-Brom-3,5-Dimethyl-1-Phenylpyrazol
PubChem CID	7039162
CAS	51294-75-8
Molekulargewicht (g/mol)	251.127
SMILES	CC1=C(C(=NN1C2=CC=CC=C2)C)Br
Summenformel	C11H11BrN2

Arylbromide

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