Arylbromide

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

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1-Bromnaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 90-11-9 Summenformel: C10H7Br 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
Summenformel	C10H7Br

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

3-Brompyridin, 98+ %, Thermo Scientific Chemicals

CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1

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InChI-Schlüssel	NYPYPOZNGOXYSU-UHFFFAOYSA-N
IUPAC-Name	3-Brompyridin
PubChem CID	12286
CAS	626-55-1
ChEBI	CHEBI:51575
MDL-Nummer	MFCD00006373
Molekulargewicht (g/mol)	158.00
SMILES	BrC1=CC=CN=C1
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
Summenformel	C5H4BrN

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

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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

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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

3-Brompyridin, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	NYPYPOZNGOXYSU-UHFFFAOYSA-N
IUPAC-Name	3-Brompyridin
PubChem CID	12286
CAS	626-55-1
ChEBI	CHEBI:51575
MDL-Nummer	MFCD00006373
Molekulargewicht (g/mol)	158.00
SMILES	BrC1=CC=CN=C1
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
Summenformel	C5H4BrN

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

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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-Brom-4-Methylpyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 130645-48-6 Summenformel: C5H5BrN2 Molekulargewicht (g/mol): 173.013 MDL-Nummer: MFCD04037883 InChI-Schlüssel: UZIJEBOLOXOVFY-UHFFFAOYSA-N PubChem CID: 10942928 IUPAC-Name: 2-Brom-4-Methylpyrimidin SMILES: CC1=NC(=NC=C1)Br

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InChI-Schlüssel	UZIJEBOLOXOVFY-UHFFFAOYSA-N
IUPAC-Name	2-Brom-4-Methylpyrimidin
PubChem CID	10942928
CAS	130645-48-6
MDL-Nummer	MFCD04037883
Molekulargewicht (g/mol)	173.013
SMILES	CC1=NC(=NC=C1)Br
Summenformel	C5H5BrN2

1-Brom-2-Methoxynaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 3401-47-6 Summenformel: C11H9BrO Molekulargewicht (g/mol): 237.10 MDL-Nummer: MFCD00055374 InChI-Schlüssel: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC-Name: 1-Brom-2-Methoxynaphthalin SMILES: COC1=CC=C2C=CC=CC2=C1Br

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InChI-Schlüssel	XNIGURFWNPLWJM-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Methoxynaphthalin
PubChem CID	72860
CAS	3401-47-6
MDL-Nummer	MFCD00055374
Molekulargewicht (g/mol)	237.10
SMILES	COC1=CC=C2C=CC=CC2=C1Br
Synonym	1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene
Summenformel	C11H9BrO

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

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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

Methyl6-Bromindol-2-Carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 372089-59-3 MDL-Nummer: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC-Name: Ethyl-6-Brom-1H-Indol-2-Carboxylat

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IUPAC-Name	Ethyl-6-Brom-1H-Indol-2-Carboxylat
PubChem CID	7009496
CAS	372089-59-3
MDL-Nummer	MFCD03094942
Synonym	ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester

5-Bromchinolin, 97 %, Thermo Scientific Chemicals

CAS: 4964-71-0 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.058 MDL-Nummer: MFCD00234481 InChI-Schlüssel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-Name: 5-Bromochinolin SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br

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InChI-Schlüssel	CHODTZCXWXCALP-UHFFFAOYSA-N
IUPAC-Name	5-Bromochinolin
PubChem CID	817321
CAS	4964-71-0
MDL-Nummer	MFCD00234481
Molekulargewicht (g/mol)	208.058
SMILES	C1=CC2=C(C=CC=N2)C(=C1)Br
Synonym	5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg
Summenformel	C9H6BrN

4-Brom-6-(Trifluormethyl)-1H-Benzo[d]imidazol, 97 %, Thermo Scientific™

CAS: 175135-14-5 Summenformel: C8H4BrF3N2 Molekulargewicht (g/mol): 265.033 MDL-Nummer: MFCD00067734 InChI-Schlüssel: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC-Name: 4-Brom-6-(Trifluormethyl)-1H-Benzimidazol SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

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InChI-Schlüssel	HYTQERQCUFICAX-UHFFFAOYSA-N
IUPAC-Name	4-Brom-6-(Trifluormethyl)-1H-Benzimidazol
PubChem CID	2736427
CAS	175135-14-5
MDL-Nummer	MFCD00067734
Molekulargewicht (g/mol)	265.033
SMILES	C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Synonym	4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole
Summenformel	C8H4BrF3N2

4-Brom-3-Methyl-1H-Pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 13808-64-5 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161.002 MDL-Nummer: MFCD00005241 InChI-Schlüssel: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC-Name: 4-Brom-5-Methyl-1H-Pyrazol SMILES: CC1=C(C=NN1)Br

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InChI-Schlüssel	IXQPRETWBGVNPJ-UHFFFAOYSA-N
IUPAC-Name	4-Brom-5-Methyl-1H-Pyrazol
PubChem CID	83741
CAS	13808-64-5
MDL-Nummer	MFCD00005241
Molekulargewicht (g/mol)	161.002
SMILES	CC1=C(C=NN1)Br
Synonym	4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4
Summenformel	C4H5BrN2

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

Arylbromide

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