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Arylbromider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta av en bromidjon; används ofta som brandskyddsmedel.
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1 – 15 av 52 Resultat
2

2-brom-5-klor-3-metylbenso[b]tiofen, 97 %, Thermo Scientific™

CAS: 175203-60-8 Molekylformel: C9H6BrClS Molekylvikt (g/mol): 261.561 MDL-nummer: MFCD00126363 InChI-nyckel: 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-namn: 2-brom-5-klor-3-metyl-l-bensotiofen LEDER: CC1=C(SC2=C1C=C(C=C2)Cl)Br

Molekylformel C9H6BrClS
PubChem CID 2735548
MDL-nummer MFCD00126363
IUPAC-namn 2-brom-5-klor-3-metyl-l-bensotiofen
CAS 175203-60-8
InChI-nyckel RWFPSUKDYYBMHU-UHFFFAOYSA-N
LEDER CC1=C(SC2=C1C=C(C=C2)Cl)Br
Molekylvikt (g/mol) 261.561
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
3

4-brom-6-(trifluormetyl)-lH-benso[d]imidazol, 97 %, Thermo Scientific™

CAS: 175135-14-5 Molekylformel: C8H4BrF3N2 Molekylvikt (g/mol): 265.033 MDL-nummer: MFCD00067734 InChI-nyckel: 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-namn: 4-brom-6-(trifluormetyl)-lH-bensimidazol LEDER: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

Molekylformel C8H4BrF3N2
PubChem CID 2736427
MDL-nummer MFCD00067734
IUPAC-namn 4-brom-6-(trifluormetyl)-lH-bensimidazol
CAS 175135-14-5
InChI-nyckel HYTQERQCUFICAX-UHFFFAOYSA-N
LEDER C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Molekylvikt (g/mol) 265.033
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
4

(4-brom-2-tienyl)metanol, 97 %, Thermo Scientific™

CAS: 79757-77-0 Molekylformel: C5H5BrOS Molekylvikt (g/mol): 193.058 MDL-nummer: MFCD04115392 InChI-nyckel: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC-namn: (4-bromtiofen-2-yl)metanol LEDER: C1=C(SC=C1Br)CO

Molekylformel C5H5BrOS
PubChem CID 2795484
MDL-nummer MFCD04115392
IUPAC-namn (4-bromtiofen-2-yl)metanol
CAS 79757-77-0
InChI-nyckel PXZNJHHUYJRFPZ-UHFFFAOYSA-N
LEDER C1=C(SC=C1Br)CO
Molekylvikt (g/mol) 193.058
5

5-brom-2,3-dihydrobenso[b]furan-7-karboxylsyra, 97 %, Thermo Scientific™

CAS: 41177-72-4 Molekylformel: C9H7BrO3 Molekylvikt (g/mol): 243.06 MDL-nummer: MFCD00191391 InChI-nyckel: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC-namn: 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra LEDER: OC(=O)C1=CC(Br)=CC2=C1OCC2

Molekylformel C9H7BrO3
PubChem CID 2794797
MDL-nummer MFCD00191391
IUPAC-namn 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra
CAS 41177-72-4
InChI-nyckel LEBMKAXASFPSFA-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(Br)=CC2=C1OCC2
Molekylvikt (g/mol) 243.06
Synonym 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
6

4-brom-lH-pyrazol-3-karbonitril, 97 %, Thermo Scientific™

CAS: 288246-16-2 Molekylformel: C4H2BrN3 Molekylvikt (g/mol): 171.985 MDL-nummer: MFCD00105683 InChI-nyckel: 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-namn: 4-brom-lH-pyrazol-5-karbonitril LEDER: C1=NNC(=C1Br)C#N

Molekylformel C4H2BrN3
PubChem CID 2735623
MDL-nummer MFCD00105683
IUPAC-namn 4-brom-lH-pyrazol-5-karbonitril
CAS 288246-16-2
InChI-nyckel ZXVFKQRZKKGVNJ-UHFFFAOYSA-N
LEDER C1=NNC(=C1Br)C#N
Molekylvikt (g/mol) 171.985
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
8

6-bromokinoxalin, 97 %, Thermo Scientific™

CAS: 50998-17-9 Molekylformel: C8H5BrN2 Molekylvikt (g/mol): 209.05 MDL-nummer: MFCD00837757 InChI-nyckel: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC-namn: 6-bromokinoxalin LEDER: BrC1=CC=C2N=CC=NC2=C1

Molekylformel C8H5BrN2
PubChem CID 610939
MDL-nummer MFCD00837757
IUPAC-namn 6-bromokinoxalin
CAS 50998-17-9
InChI-nyckel NOYFLUFQGFNMRB-UHFFFAOYSA-N
LEDER BrC1=CC=C2N=CC=NC2=C1
Molekylvikt (g/mol) 209.05
Synonym 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
9

3,5-dibrom-lH-1,2,4-triazol, 97 %, Thermo Scientific™

CAS: 7411-23-6 Molekylformel: C2HBr2N3 Molekylvikt (g/mol): 226.859 InChI-nyckel: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC-namn: 3,5-dibrom-lH-1,2,4-triazol LEDER: C1(=NC(=NN1)Br)Br

Molekylformel C2HBr2N3
PubChem CID 81904
IUPAC-namn 3,5-dibrom-lH-1,2,4-triazol
CAS 7411-23-6
InChI-nyckel FRAKFBWDPXYIQO-UHFFFAOYSA-N
LEDER C1(=NC(=NN1)Br)Br
Molekylvikt (g/mol) 226.859
Synonym 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
10

(4-bromtien-3-yl)metanol, 97 %, Thermo Scientific™

CAS: 70260-05-8 Molekylformel: C5H5BrOS Molekylvikt (g/mol): 193.06 MDL-nummer: MFCD01859831 InChI-nyckel: MPKBPMYJCDNVEF-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 IUPAC-namn: (4-bromtiofen-3-yl)metanol LEDER: OCC1=CSC=C1Br

Molekylformel C5H5BrOS
PubChem CID 818863
MDL-nummer MFCD01859831
IUPAC-namn (4-bromtiofen-3-yl)metanol
CAS 70260-05-8
InChI-nyckel MPKBPMYJCDNVEF-UHFFFAOYSA-N
LEDER OCC1=CSC=C1Br
Molekylvikt (g/mol) 193.06
Synonym 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene
11

3-brom-4H-kromen-4-on, 97 %, Thermo Scientific™

CAS: 49619-82-1 Molekylformel: C9H5BrO2 Molekylvikt (g/mol): 225.041 MDL-nummer: MFCD00017337 InChI-nyckel: 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-namn: 3-bromochromen-4-one LEDER: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

Molekylformel C9H5BrO2
PubChem CID 521256
MDL-nummer MFCD00017337
IUPAC-namn 3-bromochromen-4-one
CAS 49619-82-1
InChI-nyckel IQIGYNPOESZBDJ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Molekylvikt (g/mol) 225.041
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
12

5-brom-2,3-dihydro-1-bensofuran, 97 %, Thermo Scientific™

CAS: 66826-78-6 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.05 MDL-nummer: MFCD02677716 InChI-nyckel: 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-namn: 5-brom-2,3-dihydro-l-bensofuran LEDER: BrC1=CC2=C(OCC2)C=C1

Molekylformel C8H7BrO
PubChem CID 2776159
MDL-nummer MFCD02677716
IUPAC-namn 5-brom-2,3-dihydro-l-bensofuran
CAS 66826-78-6
InChI-nyckel UDWFSJAYXTXMLM-UHFFFAOYSA-N
LEDER BrC1=CC2=C(OCC2)C=C1
Molekylvikt (g/mol) 199.05
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
13

5-brom-3-(klormetyl)-1-bensotiofen,≥ 97 %, Thermo Scientific™

CAS: 852180-53-1 Molekylformel: C9H6BrClS Molekylvikt (g/mol): 261.561 MDL-nummer: MFCD07772810 InChI-nyckel: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC-namn: 5-brom-3-(klormetyl)-l-bensotiofen LEDER: C1=CC2=C(C=C1Br)C(=CS2)CCl

Molekylformel C9H6BrClS
PubChem CID 7164583
MDL-nummer MFCD07772810
IUPAC-namn 5-brom-3-(klormetyl)-l-bensotiofen
CAS 852180-53-1
InChI-nyckel ZIOALKCKGFEWMX-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)C(=CS2)CCl
Molekylvikt (g/mol) 261.561
14

4-(3-Bromtien-2-yl)bensoesyra, 97 %, Thermo Scientific™

CAS: 930111-09-4 Molekylformel: C11H7BrO2S Molekylvikt (g/mol): 283.14 MDL-nummer: MFCD09879966 InChI-nyckel: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC-namn: 4-(3-bromtiofen-2-yl)bensoesyra LEDER: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

Molekylformel C11H7BrO2S
PubChem CID 24229749
MDL-nummer MFCD09879966
IUPAC-namn 4-(3-bromtiofen-2-yl)bensoesyra
CAS 930111-09-4
InChI-nyckel WAOAWGITQLHUFM-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Molekylvikt (g/mol) 283.14
Synonym 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid
15

2-brom-5-(trifluormetyl)-1,3,4-tiadiazol, Thermo Scientific™

CAS: 37461-61-3 Molekylformel: C3BrF3N2S Molekylvikt (g/mol): 233.01 MDL-nummer: MFCD00015535 InChI-nyckel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-namn: 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol LEDER: FC(F)(F)C1=NN=C(Br)S1

Molekylformel C3BrF3N2S
PubChem CID 12874685
MDL-nummer MFCD00015535
IUPAC-namn 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol
CAS 37461-61-3
InChI-nyckel LGTVLLPQCMJOGT-UHFFFAOYSA-N
LEDER FC(F)(F)C1=NN=C(Br)S1
Molekylvikt (g/mol) 233.01