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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

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

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

2-Chlor-1H-Imidazol, 98 %, Thermo Scientific Chemicals

CAS: 16681-56-4 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD02179526 InChI-Schlüssel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-Name: 2-Brom-1H-indazol SMILES: BrC1=NC=CN1

InChI-Schlüssel AXHRGVJWDJDYPO-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1H-indazol
PubChem CID 2773261
CAS 16681-56-4
MDL-Nummer MFCD02179526
Molekulargewicht (g/mol) 146.98
SMILES BrC1=NC=CN1
Synonym 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole
Summenformel C3H3BrN2
3

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

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
4

6-Bromoquinoxalin, 97 %, Thermo Scientific™

CAS: 50998-17-9 Summenformel: C8H5BrN2 Molekulargewicht (g/mol): 209.05 MDL-Nummer: MFCD00837757 InChI-Schlüssel: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC-Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

InChI-Schlüssel NOYFLUFQGFNMRB-UHFFFAOYSA-N
IUPAC-Name 6-bromoquinoxaline
PubChem CID 610939
CAS 50998-17-9
MDL-Nummer MFCD00837757
Molekulargewicht (g/mol) 209.05
SMILES BrC1=CC=C2N=CC=NC2=C1
Synonym 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
Summenformel C8H5BrN2
6

4-Brom-5-Methylisoxazol-3-Amin, 97 %, Thermo Scientific™

CAS: 5819-40-9 Summenformel: C4H5BrN2O Molekulargewicht (g/mol): 177.00 MDL-Nummer: MFCD00052553 InChI-Schlüssel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-Name: 4-Brom-5-Methyl-1,2-Oxazol-3-Amin SMILES: CC1=C(Br)C(N)=NO1

InChI-Schlüssel JEZOZNWEHSNXPQ-UHFFFAOYSA-N
IUPAC-Name 4-Brom-5-Methyl-1,2-Oxazol-3-Amin
PubChem CID 2774464
CAS 5819-40-9
MDL-Nummer MFCD00052553
Molekulargewicht (g/mol) 177.00
SMILES CC1=C(Br)C(N)=NO1
Synonym 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
Summenformel C4H5BrN2O
7

5-Brom-1-Benzofuran, 97 %, Thermo Scientific™

CAS: 23145-07-5 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 MDL-Nummer: MFCD03407317 InChI-Schlüssel: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC-Name: 5-Brom-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br

InChI-Schlüssel AYOVPQORFBWFNO-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1-benzofuran
PubChem CID 90015
CAS 23145-07-5
MDL-Nummer MFCD03407317
Molekulargewicht (g/mol) 197.031
SMILES C1=CC2=C(C=CO2)C=C1Br
Synonym 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,#
Summenformel C8H5BrO
8

3-Bromo-4H-chromen-4-on, 97 %, Thermo Scientific™

CAS: 49619-82-1 Summenformel: C9H5BrO2 Molekulargewicht (g/mol): 225.041 MDL-Nummer: MFCD00017337 InChI-Schlüssel: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC-Name: 3-Bromohromen-4-on SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

InChI-Schlüssel IQIGYNPOESZBDJ-UHFFFAOYSA-N
IUPAC-Name 3-Bromohromen-4-on
PubChem CID 521256
CAS 49619-82-1
MDL-Nummer MFCD00017337
Molekulargewicht (g/mol) 225.041
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
Summenformel C9H5BrO2
9

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

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
10

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

CAS: 497832-99-2 Summenformel: C5H4BrF3N2 Molekulargewicht (g/mol): 229 MDL-Nummer: MFCD04115415 InChI-Schlüssel: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC-Name: 4-Brom-1-methyl-3-(trifluormethyl)pyrazol SMILES: CN1C=C(C(=N1)C(F)(F)F)Br

InChI-Schlüssel TZAYNGPUOOUEAP-UHFFFAOYSA-N
IUPAC-Name 4-Brom-1-methyl-3-(trifluormethyl)pyrazol
PubChem CID 2794651
CAS 497832-99-2
MDL-Nummer MFCD04115415
Molekulargewicht (g/mol) 229
SMILES CN1C=C(C(=N1)C(F)(F)F)Br
Synonym 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole
Summenformel C5H4BrF3N2
11

2-Brom-5-Chlor-3-Methylbenzo[b]Thiophol, 97 %, Thermo Scientific™

CAS: 175203-60-8 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD00126363 InChI-Schlüssel: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC-Name: 2-Brom-5-chlor-3-methyl-1-benzothiophen SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br

InChI-Schlüssel RWFPSUKDYYBMHU-UHFFFAOYSA-N
IUPAC-Name 2-Brom-5-chlor-3-methyl-1-benzothiophen
PubChem CID 2735548
CAS 175203-60-8
MDL-Nummer MFCD00126363
Molekulargewicht (g/mol) 261.561
SMILES CC1=C(SC2=C1C=C(C=C2)Cl)Br
Synonym 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene
Summenformel C9H6BrClS
12

5-Brom-2-Chlorpyrimidin, 96 %, Thermo Scientific Chemicals

CAS: 32779-36-5 Summenformel: C4H2BrClN2 Molekulargewicht (g/mol): 193.43 MDL-Nummer: MFCD00483232 InChI-Schlüssel: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC-Name: 5-Brom-2-Chlorpyrimidin SMILES: ClC1=NC=C(Br)C=N1

InChI-Schlüssel XPGIBDJXEVAVTO-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2-Chlorpyrimidin
PubChem CID 606665
CAS 32779-36-5
MDL-Nummer MFCD00483232
Molekulargewicht (g/mol) 193.43
SMILES ClC1=NC=C(Br)C=N1
Synonym 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine
Summenformel C4H2BrClN2
13

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

CAS: 915707-66-3 Summenformel: C5H6BrClN2 Molekulargewicht (g/mol): 209.471 MDL-Nummer: MFCD09702416 InChI-Schlüssel: WHHNKVUVLZLAAM-UHFFFAOYSA-N Synonym: 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl PubChem CID: 24229714 IUPAC-Name: 4-Brom-3-(Chlormethyl)-1-Methylpyrazol SMILES: CN1C=C(C(=N1)CCl)Br

InChI-Schlüssel WHHNKVUVLZLAAM-UHFFFAOYSA-N
IUPAC-Name 4-Brom-3-(Chlormethyl)-1-Methylpyrazol
PubChem CID 24229714
CAS 915707-66-3
MDL-Nummer MFCD09702416
Molekulargewicht (g/mol) 209.471
SMILES CN1C=C(C(=N1)CCl)Br
Synonym 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl
Summenformel C5H6BrClN2
14

6-Brom-1,3-Benzothiazol, 97 %, Thermo Scientific™

CAS: 53218-26-1 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD04115372 InChI-Schlüssel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-Name: 6-Brom-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC=N2

InChI-Schlüssel YJOUISWKEOXIMC-UHFFFAOYSA-N
IUPAC-Name 6-Brom-1,3-Benzothiazol
PubChem CID 2795171
CAS 53218-26-1
MDL-Nummer MFCD04115372
Molekulargewicht (g/mol) 214.08
SMILES C1=CC2=C(C=C1Br)SC=N2
Synonym 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
Summenformel C7H4BrNS
15

6-Bromochroman, 97 %, Thermo Scientific™

CAS: 3875-78-3 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD10698725 InChI-Schlüssel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-Chromen SMILES: C1CC2=C(C=CC(=C2)Br)OC1

InChI-Schlüssel KPFDABVKWKOIME-UHFFFAOYSA-N
IUPAC-Name 6-Brom-3,4-Dihydro-2H-Chromen
PubChem CID 10856814
CAS 3875-78-3
MDL-Nummer MFCD10698725
Molekulargewicht (g/mol) 213.074
SMILES C1CC2=C(C=CC(=C2)Br)OC1
Synonym 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro
Summenformel C9H9BrO