Arylbromide

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

Suche innerhalb der Ergebnisse

1 – 15 von 237 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

2,6-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-Name: 2,6-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PJZDEYKZSZWFPX-UHFFFAOYSA-N
IUPAC-Name	2,6-Dibromnaphthalin
PubChem CID	640591
CAS	13720-06-4
MDL-Nummer	MFCD01026462
Molekulargewicht (g/mol)	285.97
SMILES	BrC1=CC2=CC=C(Br)C=C2C=C1
Synonym	naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
Summenformel	C10H6Br2

4-Brom-3,5-Dimethyl-1H-Pyrazol, 99 %, Thermo Scientific Chemicals

CAS: 3398-16-1 Summenformel: C5H7BrN2 Molekulargewicht (g/mol): 175.029 MDL-Nummer: MFCD00005242 InChI-Schlüssel: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC-Name: 4-Brom-3,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(C(=NN1)C)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RISOHYOEPYWKOB-UHFFFAOYSA-N
IUPAC-Name	4-Brom-3,5-Dimethyl-1H-Pyrazol
PubChem CID	76937
CAS	3398-16-1
MDL-Nummer	MFCD00005242
Molekulargewicht (g/mol)	175.029
SMILES	CC1=C(C(=NN1)C)Br
Synonym	4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
Summenformel	C5H7BrN2

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

9-Bromophenanthren, 98 %, Thermo Scientific Chemicals

CAS: 573-17-1 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RSQXKVWKJVUZDG-UHFFFAOYSA-N
IUPAC-Name	9-Bromphenanthren
PubChem CID	11309
CAS	573-17-1
MDL-Nummer	MFCD00001174
Molekulargewicht (g/mol)	257.13
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym	9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
Summenformel	C14H9Br

2-Brombenzimidazol, 99 %, Thermo Scientific Chemicals

CAS: 54624-57-6 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 MDL-Nummer: MFCD00160009 InChI-Schlüssel: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC-Name: 2-Brom-1H-benzimidazol SMILES: C1=CC=C2C(=C1)NC(=N2)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PHPYXVIHDRDPDI-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1H-benzimidazol
PubChem CID	2776281
CAS	54624-57-6
MDL-Nummer	MFCD00160009
Molekulargewicht (g/mol)	197.035
SMILES	C1=CC=C2C(=C1)NC(=N2)Br
Summenformel	C7H5BrN2

6-Bromindol, 98 %, Thermo Scientific Chemicals

CAS: 52415-29-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00238550 InChI-Schlüssel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-Name: 6-Brom-1H-Indol SMILES: C1=CC(=CC2=C1C=CN2)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MAWGHOPSCKCTPA-UHFFFAOYSA-N
IUPAC-Name	6-Brom-1H-Indol
PubChem CID	676493
CAS	52415-29-9
MDL-Nummer	MFCD00238550
Molekulargewicht (g/mol)	196.047
SMILES	C1=CC(=CC2=C1C=CN2)Br
Synonym	6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369
Summenformel	C8H6BrN

5-Bromindol, 99 %, Thermo Scientific Chemicals

CAS: 10075-50-0 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00005670 InChI-Schlüssel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-Name: 5-Brom-1H-Indol SMILES: BrC1=CC=C2NC=CC2=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VXWVFZFZYXOBTA-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-Indol
PubChem CID	24905
CAS	10075-50-0
MDL-Nummer	MFCD00005670
Molekulargewicht (g/mol)	196.05
SMILES	BrC1=CC=C2NC=CC2=C1
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
Summenformel	C8H6BrN

5-Brom-3-Pyridinessigsäure, 98+ %, Thermo Scientific Chemicals

CAS: 39891-12-8 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00829308 InChI-Schlüssel: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC-Name: 2-(5H-indol-3-yl)essigsäure SMILES: C1=C(C=NC=C1Br)CC(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UETIDNDXXGCJCE-UHFFFAOYSA-N
IUPAC-Name	2-(5H-indol-3-yl)essigsäure
PubChem CID	2802539
CAS	39891-12-8
MDL-Nummer	MFCD00829308
Molekulargewicht (g/mol)	216.034
SMILES	C1=C(C=NC=C1Br)CC(=O)O
Synonym	5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid
Summenformel	C7H6BrNO2

5-Bromindol, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VXWVFZFZYXOBTA-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-Indol
PubChem CID	24905
CAS	10075-50-0
MDL-Nummer	MFCD00005670
Molekulargewicht (g/mol)	196.05
SMILES	BrC1=CC=C2NC=CC2=C1
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
Summenformel	C8H6BrN

2,4-Dibromthiophen, 90+ %, Thermo Scientific Chemicals

CAS: 3140-92-9 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.928 MDL-Nummer: MFCD00043889 InChI-Schlüssel: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC-Name: 2,4-Dibromthiophen SMILES: C1=C(SC=C1Br)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WAQFYSJKIRRXLP-UHFFFAOYSA-N
IUPAC-Name	2,4-Dibromthiophen
PubChem CID	2724560
CAS	3140-92-9
MDL-Nummer	MFCD00043889
Molekulargewicht (g/mol)	241.928
SMILES	C1=C(SC=C1Br)Br
Synonym	thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
Summenformel	C4H2Br2S

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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-3-Carbonitril, 97 %, Thermo Scientific™

CAS: 288246-16-2 Summenformel: C4H2BrN3 Molekulargewicht (g/mol): 171.985 MDL-Nummer: MFCD00105683 InChI-Schlüssel: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 IUPAC-Name: 4-Amino-1H-Pyrazol-5-carbonitril SMILES: C1=NNC(=C1Br)C#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZXVFKQRZKKGVNJ-UHFFFAOYSA-N
IUPAC-Name	4-Amino-1H-Pyrazol-5-carbonitril
PubChem CID	2735623
CAS	288246-16-2
MDL-Nummer	MFCD00105683
Molekulargewicht (g/mol)	171.985
SMILES	C1=NNC(=C1Br)C#N
Synonym	4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37
Summenformel	C4H2BrN3

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

CAS: 5111-65-9 Summenformel: C11H9BrO Molekulargewicht (g/mol): 237.096 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AYFJBMBVXWNYLT-UHFFFAOYSA-N
IUPAC-Name	2-Brom-6-Methoxynaphthalin
PubChem CID	78786
CAS	5111-65-9
MDL-Nummer	MFCD00004062
Molekulargewicht (g/mol)	237.096
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
Summenformel	C11H9BrO

9-Bromphenanthren, 96 %, Thermo Scientific Chemicals

CAS: 573-17-1 Summenformel: C₁₄H₉Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RSQXKVWKJVUZDG-UHFFFAOYSA-N
IUPAC-Name	9-Bromphenanthren
PubChem CID	11309
CAS	573-17-1
MDL-Nummer	MFCD00001174
Molekulargewicht (g/mol)	257.13
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym	9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
Summenformel	C₁₄H₉Br

Arylbromide

Gefilterte Suchergebnisse

Ergebnisse verfeinern