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

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

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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

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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

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

6-Bromchromon-3-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 51085-91-7 Summenformel: C10H5BrO4 Molekulargewicht (g/mol): 269.05 MDL-Nummer: MFCD01548933 InChI-Schlüssel: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC-Name: 6-Brom-4-Oxochromen-3-carbonsäure SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O

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InChI-Schlüssel	IJTWNMVKNJSGMS-UHFFFAOYSA-N
IUPAC-Name	6-Brom-4-Oxochromen-3-carbonsäure
PubChem CID	2756898
CAS	51085-91-7
MDL-Nummer	MFCD01548933
Molekulargewicht (g/mol)	269.05
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
Synonym	6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid
Summenformel	C10H5BrO4

4-(3-Bromthien-2-yl)benzoesäure, 97 %, Thermo Scientific™

CAS: 930111-09-4 Summenformel: C11H7BrO2S Molekulargewicht (g/mol): 283.14 MDL-Nummer: MFCD09879966 InChI-Schlüssel: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC-Name: 4-(3H-Tetrazol-2-yl)Benzoesäure SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

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InChI-Schlüssel	WAOAWGITQLHUFM-UHFFFAOYSA-N
IUPAC-Name	4-(3H-Tetrazol-2-yl)Benzoesäure
PubChem CID	24229749
CAS	930111-09-4
MDL-Nummer	MFCD09879966
Molekulargewicht (g/mol)	283.14
SMILES	OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Synonym	4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid
Summenformel	C11H7BrO2S

8-Bromchinolin, 98 %, Thermo Scientific Chemicals

CAS: 16567-18-3 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00191859 InChI-Schlüssel: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC-Name: 8-Bromochinolin SMILES: BrC1=C2N=CC=CC2=CC=C1

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InChI-Schlüssel	PIWNKSHCLTZKSZ-UHFFFAOYSA-N
IUPAC-Name	8-Bromochinolin
PubChem CID	140109
CAS	16567-18-3
MDL-Nummer	MFCD00191859
Molekulargewicht (g/mol)	208.06
SMILES	BrC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57
Summenformel	C9H6BrN

4-Bromisochinolin, 98 %, Thermo Scientific Chemicals

CAS: 1532-97-4 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD00006904 InChI-Schlüssel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-Name: 4-Bromisochinolin SMILES: BrC1=C2C=CC=CC2=CN=C1

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InChI-Schlüssel	SCRBSGZBTHKAHU-UHFFFAOYSA-N
IUPAC-Name	4-Bromisochinolin
PubChem CID	73743
CAS	1532-97-4
MDL-Nummer	MFCD00006904
Molekulargewicht (g/mol)	208.06
SMILES	BrC1=C2C=CC=CC2=CN=C1
Synonym	isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
Summenformel	C9H6BrN

5-Brom-1,3,4-Thiadiazol-2-Ylamin, 97 %, Thermo Scientific™

CAS: 37566-39-5 Summenformel: C2H2BrN3S Molekulargewicht (g/mol): 180.02 MDL-Nummer: MFCD00464325 InChI-Schlüssel: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC-Name: 5-Brom-1,3,4-Thiadiazol-2-Amin SMILES: NC1=NN=C(Br)S1

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InChI-Schlüssel	GLYQQFBHCFPEEU-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1,3,4-Thiadiazol-2-Amin
PubChem CID	3650883
CAS	37566-39-5
MDL-Nummer	MFCD00464325
Molekulargewicht (g/mol)	180.02
SMILES	NC1=NN=C(Br)S1
Synonym	2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
Summenformel	C2H2BrN3S

3-Bromfuran, 97 %, stab. mit 0.5 % Calciumcarbonat, Thermo Scientific Chemicals

CAS: 22037-28-1 Summenformel: C4H3BrO Molekulargewicht (g/mol): 146.97 MDL-Nummer: MFCD00005347 InChI-Schlüssel: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC-Name: 3-Bromfuran SMILES: BrC1=COC=C1

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InChI-Schlüssel	LXWLEQZDXOQZGW-UHFFFAOYSA-N
IUPAC-Name	3-Bromfuran
PubChem CID	89164
CAS	22037-28-1
MDL-Nummer	MFCD00005347
Molekulargewicht (g/mol)	146.97
SMILES	BrC1=COC=C1
Synonym	furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
Summenformel	C4H3BrO

3,6-Dibrompyridazin, 95 %, Thermo Scientific Chemicals

CAS: 17973-86-3 Summenformel: C4H2Br2N2 Molekulargewicht (g/mol): 237.882 MDL-Nummer: MFCD00233947 InChI-Schlüssel: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC-Name: 3,6-Dibrompyridazin SMILES: C1=CC(=NN=C1Br)Br

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InChI-Schlüssel	VQAFMTSSCUETHA-UHFFFAOYSA-N
IUPAC-Name	3,6-Dibrompyridazin
PubChem CID	248852
CAS	17973-86-3
MDL-Nummer	MFCD00233947
Molekulargewicht (g/mol)	237.882
SMILES	C1=CC(=NN=C1Br)Br
Summenformel	C4H2Br2N2

5-Brom-2,3-Dihydro-1-Benzofuran, 97 %, Thermo Scientific™

CAS: 66826-78-6 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD02677716 InChI-Schlüssel: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC-Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1

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InChI-Schlüssel	UDWFSJAYXTXMLM-UHFFFAOYSA-N
IUPAC-Name	5-bromo-2,3-dihydro-1-benzofuran
PubChem CID	2776159
CAS	66826-78-6
MDL-Nummer	MFCD02677716
Molekulargewicht (g/mol)	199.05
SMILES	BrC1=CC2=C(OCC2)C=C1
Synonym	5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran
Summenformel	C8H7BrO

Arylbromide

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