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Brombensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en bromatomsubstitution i följande struktur: C₆H₅Br.
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1 – 15 av 42 Resultat
1

3-(3-bromfenyl)-1-metyl-lH-pyrazol, 97 %, Thermo Scientific™

CAS: 425379-68-6 Molekylformel: C10H9BrN2 Molekylvikt (g/mol): 237.10 MDL-nummer: MFCD09065008 InChI-nyckel: PNVHBUUFMMMKBR-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl PubChem CID: 22329555 IUPAC-namn: 3-(3-bromfenyl)-l-metylpyrazol LEDER: CN1C=CC(=N1)C1=CC(Br)=CC=C1

Molekylformel C10H9BrN2
PubChem CID 22329555
MDL-nummer MFCD09065008
IUPAC-namn 3-(3-bromfenyl)-l-metylpyrazol
CAS 425379-68-6
InChI-nyckel PNVHBUUFMMMKBR-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C1=CC(Br)=CC=C1
Molekylvikt (g/mol) 237.10
Synonym 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl
2

1-(4-bromfenyl)-3,5-dimetyl-lH-pyrazol, 97 %, Thermo Scientific™

CAS: 62546-27-4 Molekylformel: C11H11BrN2 Molekylvikt (g/mol): 251.127 MDL-nummer: MFCD09817558 InChI-nyckel: ATCMNDCOEJOOSF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v PubChem CID: 24229761 IUPAC-namn: 1-(4-bromfenyl)-3,5-dimetylpyrazol LEDER: CC1=CC(=NN1C2=CC=C(C=C2)Br)C

Molekylformel C11H11BrN2
PubChem CID 24229761
MDL-nummer MFCD09817558
IUPAC-namn 1-(4-bromfenyl)-3,5-dimetylpyrazol
CAS 62546-27-4
InChI-nyckel ATCMNDCOEJOOSF-UHFFFAOYSA-N
LEDER CC1=CC(=NN1C2=CC=C(C=C2)Br)C
Molekylvikt (g/mol) 251.127
Synonym 1-4-bromophenyl-3,5-dimethyl-1h-pyrazole,1-4-bromophenyl-3,5-dimethylpyrazole,1h-pyrazole, 1-4-bromophenyl-3,5-dimethyl,acmc-209n4v
4

2-(4-bromfenoxi)-6-metylpyrazin, 97 %, Thermo Scientific™

CAS: 915707-62-9 Molekylformel: C11H9BrN2O Molekylvikt (g/mol): 265.11 MDL-nummer: MFCD09702408 InChI-nyckel: VJZHVPRWFQZLGM-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene PubChem CID: 24229692 IUPAC-namn: 2-(4-bromfenoxi)-6-metylpyrazin LEDER: CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br

Molekylformel C11H9BrN2O
PubChem CID 24229692
MDL-nummer MFCD09702408
IUPAC-namn 2-(4-bromfenoxi)-6-metylpyrazin
CAS 915707-62-9
InChI-nyckel VJZHVPRWFQZLGM-UHFFFAOYSA-N
LEDER CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br
Molekylvikt (g/mol) 265.11
Synonym 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene
5

3-(3-bromfenyl)-5-metyl-1,2,4-oxadiazol,≥ 97 %, Thermo Scientific™

CAS: 160377-57-1 Molekylformel: C9H7BrN2O Molekylvikt (g/mol): 239.072 MDL-nummer: MFCD08087563 InChI-nyckel: GTYLSVIVKRJHIQ-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free PubChem CID: 8895139 IUPAC-namn: 3-(3-bromfenyl)-5-metyl-1,2,4-oxadiazol LEDER: CC1=NC(=NO1)C2=CC(=CC=C2)Br

Molekylformel C9H7BrN2O
PubChem CID 8895139
MDL-nummer MFCD08087563
IUPAC-namn 3-(3-bromfenyl)-5-metyl-1,2,4-oxadiazol
CAS 160377-57-1
InChI-nyckel GTYLSVIVKRJHIQ-UHFFFAOYSA-N
LEDER CC1=NC(=NO1)C2=CC(=CC=C2)Br
Molekylvikt (g/mol) 239.072
Synonym 3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free
8

1-(4-brombensyl)-5-metyl-lH-1,2,3-triazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 845885-94-1 Molekylformel: C11H10BrN3O2 Molekylvikt (g/mol): 296.124 MDL-nummer: MFCD06659088 InChI-nyckel: FJFFHBYCFJNIAV-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid PubChem CID: 2794828 IUPAC-namn: 1-[(4-bromfenyl)metyl]-5-metyltriazol-4-karboxylsyra LEDER: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O

Molekylformel C11H10BrN3O2
PubChem CID 2794828
MDL-nummer MFCD06659088
IUPAC-namn 1-[(4-bromfenyl)metyl]-5-metyltriazol-4-karboxylsyra
CAS 845885-94-1
InChI-nyckel FJFFHBYCFJNIAV-UHFFFAOYSA-N
LEDER CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O
Molekylvikt (g/mol) 296.124
Synonym 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid
9

(4-bromfenyl)metansulfonylklorid, 97 %, Thermo Scientific™

CAS: 53531-69-4 Molekylformel: C7H6BrClO2S Molekylvikt (g/mol): 269.537 MDL-nummer: MFCD04973454 InChI-nyckel: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC-namn: (4-bromfenyl)metansulfonylklorid LEDER: C1=CC(=CC=C1CS(=O)(=O)Cl)Br

Molekylformel C7H6BrClO2S
PubChem CID 598764
MDL-nummer MFCD04973454
IUPAC-namn (4-bromfenyl)metansulfonylklorid
CAS 53531-69-4
InChI-nyckel ZWVWFWGJZPHCHF-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CS(=O)(=O)Cl)Br
Molekylvikt (g/mol) 269.537
Synonym 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j
10

1-(4-bromfenyl)hexan, 97 %, Thermo Scientific™

CAS: 23703-22-2 Molekylformel: C12H17Br Molekylvikt (g/mol): 241.17 MDL-nummer: MFCD00061114 InChI-nyckel: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC-namn: 1-brom-4-hexylbensen LEDER: CCCCCCC1=CC=C(Br)C=C1

Molekylformel C12H17Br
PubChem CID 598186
MDL-nummer MFCD00061114
IUPAC-namn 1-brom-4-hexylbensen
CAS 23703-22-2
InChI-nyckel MXHOLIARBWJKCR-UHFFFAOYSA-N
LEDER CCCCCCC1=CC=C(Br)C=C1
Molekylvikt (g/mol) 241.17
Synonym 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,#
11

5-brom-3-metyl-bensen-1,2-diamin, 97 %, Thermo Scientific™

CAS: 76153-06-5 Molekylformel: C7H9BrN2 Molekylvikt (g/mol): 201.067 InChI-nyckel: UOFSLKHZOPVGHG-UHFFFAOYSA-N Synonym: 5-bromo-3-methyl-benzene-1,2-diamine,5-bromo-3-methyl-1,2-benzenediamine,1,2-benzenediamine, 5-bromo-3-methyl,2,3-diamino-5-bromotoluene,5-bromo-2,3-diaminotoluene,bromomethylbenzenediamine,pubchem22667,ksc642k2n,5-bromo-2,3-diamino-toluene,5-bromo-2.3-diamino-toluene PubChem CID: 1516397 IUPAC-namn: 5-brom-3-metylbensen-1,2-diamin LEDER: CC1=CC(=CC(=C1N)N)Br

Molekylformel C7H9BrN2
PubChem CID 1516397
IUPAC-namn 5-brom-3-metylbensen-1,2-diamin
CAS 76153-06-5
InChI-nyckel UOFSLKHZOPVGHG-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1N)N)Br
Molekylvikt (g/mol) 201.067
Synonym 5-bromo-3-methyl-benzene-1,2-diamine,5-bromo-3-methyl-1,2-benzenediamine,1,2-benzenediamine, 5-bromo-3-methyl,2,3-diamino-5-bromotoluene,5-bromo-2,3-diaminotoluene,bromomethylbenzenediamine,pubchem22667,ksc642k2n,5-bromo-2,3-diamino-toluene,5-bromo-2.3-diamino-toluene
12

2-(4-Brombensyl)tiofen, 97 %, Thermo Scientific™

CAS: 118150-25-7 Molekylformel: C11H9BrS Molekylvikt (g/mol): 253.157 MDL-nummer: MFCD11841076 InChI-nyckel: GGYCIKURJBHUER-UHFFFAOYSA-N Synonym: 2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene PubChem CID: 15322628 IUPAC-namn: 2-[(4-bromfenyl)metyl]tiofen LEDER: C1=CSC(=C1)CC2=CC=C(C=C2)Br

Molekylformel C11H9BrS
PubChem CID 15322628
MDL-nummer MFCD11841076
IUPAC-namn 2-[(4-bromfenyl)metyl]tiofen
CAS 118150-25-7
InChI-nyckel GGYCIKURJBHUER-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CC2=CC=C(C=C2)Br
Molekylvikt (g/mol) 253.157
Synonym 2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene
13

1-(4-bromfenyl)oktan, 97 %, Thermo Scientific™

CAS: 51554-93-9 Molekylformel: C14H21Br Molekylvikt (g/mol): 269.226 MDL-nummer: MFCD00038348 InChI-nyckel: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC-namn: 1-brom-4-oktylbensen LEDER: CCCCCCCCC1=CC=C(C=C1)Br

Molekylformel C14H21Br
PubChem CID 142854
MDL-nummer MFCD00038348
IUPAC-namn 1-brom-4-oktylbensen
CAS 51554-93-9
InChI-nyckel OOZQSVXPBCINJF-UHFFFAOYSA-N
LEDER CCCCCCCCC1=CC=C(C=C1)Br
Molekylvikt (g/mol) 269.226
Synonym 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene
15

1-brom-4-(fenoximetyl)bensen, 97 %, Thermo Scientific™

CAS: 20600-22-0 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD00017847 InChI-nyckel: KZVLWVAXLYUCLW-UHFFFAOYSA-N Synonym: 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c PubChem CID: 726149 IUPAC-namn: 1-brom-4-(fenoximetyl)bensen LEDER: C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

Molekylformel C13H11BrO
PubChem CID 726149
MDL-nummer MFCD00017847
IUPAC-namn 1-brom-4-(fenoximetyl)bensen
CAS 20600-22-0
InChI-nyckel KZVLWVAXLYUCLW-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br
Molekylvikt (g/mol) 263.134
Synonym 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c