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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 59 Resultat
1

3-Bromothiophene, 97%

CAS: 872-31-1 Molekylformel: C4H3BrS Molekylvikt (g/mol): 163.03 MDL-nummer: MFCD00005464 InChI-nyckel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC-namn: 3-bromtiofen LEDER: BrC1=CSC=C1

Molekylformel C4H3BrS
PubChem CID 13383
MDL-nummer MFCD00005464
IUPAC-namn 3-bromtiofen
CAS 872-31-1
InChI-nyckel XCMISAPCWHTVNG-UHFFFAOYSA-N
LEDER BrC1=CSC=C1
Molekylvikt (g/mol) 163.03
Synonym 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306
2

3-bromofuran, 98 %, Thermo Scientific Chemicals

CAS: 22037-28-1 Molekylformel: C4H3BrO Molekylvikt (g/mol): 146.97 MDL-nummer: MFCD00005347 InChI-nyckel: 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-namn: 3-bromofuran LEDER: BrC1=COC=C1

Molekylformel C4H3BrO
PubChem CID 89164
MDL-nummer MFCD00005347
IUPAC-namn 3-bromofuran
CAS 22037-28-1
InChI-nyckel LXWLEQZDXOQZGW-UHFFFAOYSA-N
LEDER BrC1=COC=C1
Molekylvikt (g/mol) 146.97
Synonym furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
3

5-Bromophthalide, 98%

CAS: 64169-34-2 Molekylformel: C8H5BrO2 Molekylvikt (g/mol): 213.03 MDL-nummer: MFCD01797360 InChI-nyckel: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC-namn: 5-brom-3H-2-bensofuran-1-on LEDER: BrC1=CC=C2C(=O)OCC2=C1

Molekylformel C8H5BrO2
PubChem CID 603144
MDL-nummer MFCD01797360
IUPAC-namn 5-brom-3H-2-bensofuran-1-on
CAS 64169-34-2
InChI-nyckel IUSPXLCLQIZFHL-UHFFFAOYSA-N
LEDER BrC1=CC=C2C(=O)OCC2=C1
Molekylvikt (g/mol) 213.03
Synonym 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
4

4-Bromisoxazol, 95 %, Thermo Scientific Chemicals

CAS: 97925-43-4 Molekylformel: C3H2BrNO Molekylvikt (g/mol): 147.96 InChI-nyckel: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC-namn: 4-brom-1,2-oxazol LEDER: C1=C(C=NO1)Br

Molekylformel C3H2BrNO
PubChem CID 3862248
IUPAC-namn 4-brom-1,2-oxazol
CAS 97925-43-4
InChI-nyckel IRDVIGFQMLUJAM-UHFFFAOYSA-N
LEDER C1=C(C=NO1)Br
Molekylvikt (g/mol) 147.96
Synonym 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329
5

9-Bromophenanthrene, 96%

CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: 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-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Molekylformel C14H9Br
PubChem CID 11309
MDL-nummer MFCD00001174
IUPAC-namn 9-bromfenantren
CAS 573-17-1
InChI-nyckel RSQXKVWKJVUZDG-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Molekylvikt (g/mol) 257.13
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
6

5-Bromoindole, 99%

CAS: 10075-50-0 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00005670 InChI-nyckel: 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-namn: 5-brom-lH-indol LEDER: BrC1=CC=C2NC=CC2=C1

Molekylformel C8H6BrN
PubChem CID 24905
MDL-nummer MFCD00005670
IUPAC-namn 5-brom-lH-indol
CAS 10075-50-0
InChI-nyckel VXWVFZFZYXOBTA-UHFFFAOYSA-N
LEDER BrC1=CC=C2NC=CC2=C1
Molekylvikt (g/mol) 196.05
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
7

2-amino-5-brom-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals

CAS: 37566-39-5 Molekylformel: C2H2BrN3S Molekylvikt (g/mol): 180.02 MDL-nummer: MFCD00464325 InChI-nyckel: 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-namn: 5-brom-l,3,4-tiadiazol-2-amin LEDER: NC1=NN=C(Br)S1

Molekylformel C2H2BrN3S
PubChem CID 3650883
MDL-nummer MFCD00464325
IUPAC-namn 5-brom-l,3,4-tiadiazol-2-amin
CAS 37566-39-5
InChI-nyckel GLYQQFBHCFPEEU-UHFFFAOYSA-N
LEDER NC1=NN=C(Br)S1
Molekylvikt (g/mol) 180.02
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
8
Kampanjer är tillgängliga

3-Bromopyridine, 99%

CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: 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-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1

Molekylformel C5H4BrN
PubChem CID 12286
MDL-nummer MFCD00006373
IUPAC-namn 3-brompyridin
CAS 626-55-1
InChI-nyckel NYPYPOZNGOXYSU-UHFFFAOYSA-N
LEDER BrC1=CC=CN=C1
ChEBI CHEBI:51575
Molekylvikt (g/mol) 158.00
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
9

6-brom-3-metyl-1,3-bensoxazol-2(3H)-on, 97 %, Thermo Scientific Chemicals

CAS: 67927-44-0 Molekylformel: C8H6BrNO2 Molekylvikt (g/mol): 228.05 MDL-nummer: MFCD00694789 InChI-nyckel: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC-namn: 6-brom-3-metyl-l,3-bensoxazol-2-on LEDER: CN1C2=C(C=C(C=C2)Br)OC1=O

Molekylformel C8H6BrNO2
PubChem CID 379590
MDL-nummer MFCD00694789
IUPAC-namn 6-brom-3-metyl-l,3-bensoxazol-2-on
CAS 67927-44-0
InChI-nyckel OASANCDKMGODJO-UHFFFAOYSA-N
LEDER CN1C2=C(C=C(C=C2)Br)OC1=O
Molekylvikt (g/mol) 228.05
Synonym 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one
10

2-Amino-6-bromobenzothiazole, 95%

CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1

Molekylformel C7H5BrN2S
PubChem CID 85149
MDL-nummer MFCD00152229
IUPAC-namn 6-brom-l,3-bensotiazol-2-amin
CAS 15864-32-1
InChI-nyckel VZEBSJIOUMDNLY-UHFFFAOYSA-N
LEDER NC1=NC2=CC=C(Br)C=C2S1
Molekylvikt (g/mol) 229.10
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
11

3,4-Dibromothiophene, 97%

CAS: 3141-26-2 Molekylformel: C4H2Br2S Molekylvikt (g/mol): 241.93 MDL-nummer: MFCD00005465 InChI-nyckel: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC-namn: 3,4-dibromtiofen LEDER: BrC1=CSC=C1Br

Molekylformel C4H2Br2S
PubChem CID 18452
MDL-nummer MFCD00005465
IUPAC-namn 3,4-dibromtiofen
CAS 3141-26-2
InChI-nyckel VGKLVWTVCUDISO-UHFFFAOYSA-N
LEDER BrC1=CSC=C1Br
Molekylvikt (g/mol) 241.93
12

2-Bromtiofen, 98 %, Thermo Scientific Chemicals

CAS: 1003-09-4 Molekylformel: C4H3BrS Molekylvikt (g/mol): 163.03 MDL-nummer: MFCD00005417 InChI-nyckel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC-namn: 2-bromtiofen LEDER: BrC1=CC=CS1

Molekylformel C4H3BrS
PubChem CID 13851
MDL-nummer MFCD00005417
IUPAC-namn 2-bromtiofen
CAS 1003-09-4
InChI-nyckel TUCRZHGAIRVWTI-UHFFFAOYSA-N
LEDER BrC1=CC=CS1
Molekylvikt (g/mol) 163.03
Synonym 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
13

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: 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-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1

Molekylformel C10H6Br2
PubChem CID 640591
MDL-nummer MFCD01026462
IUPAC-namn 2,6-dibromonaftalen
CAS 13720-06-4
InChI-nyckel PJZDEYKZSZWFPX-UHFFFAOYSA-N
LEDER BrC1=CC2=CC=C(Br)C=C2C=C1
Molekylvikt (g/mol) 285.97
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
14

5-brom-lH-bensimidazol, 97 %, Thermo Scientific Chemicals

CAS: 4887-88-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00160001 InChI-nyckel: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 LEDER: BrC1=CC=C2N=CNC2=C1

Molekylformel C7H5BrN2
PubChem CID 785299
MDL-nummer MFCD00160001
CAS 4887-88-1
InChI-nyckel GEDVWGDBMPJNEV-UHFFFAOYSA-N
LEDER BrC1=CC=C2N=CNC2=C1
Molekylvikt (g/mol) 197.04
Synonym 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618
15

3-Bromokinolin, 98 %, Thermo Scientific Chemicals

CAS: 5332-24-1 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 InChI-nyckel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-namn: 3-bromokinolin LEDER: C1=CC=C2C(=C1)C=C(C=N2)Br

Molekylformel C9H6BrN
PubChem CID 21413
IUPAC-namn 3-bromokinolin
CAS 5332-24-1
InChI-nyckel ZGIKWINFUGEQEO-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C=N2)Br
Molekylvikt (g/mol) 208.06
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i