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Arylbromider

Organiske forbindelser, der indeholder en aromatisk ring med et eller flere hydrogenatomer erstattet af en bromidion; udbredt som brandhæmmende midler.
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Molekylvægt (g/mol)

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Søgning efter nøgleord:
1 – 15 af 59 Resultater
1

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molekylær formel: C10H6Br2 Molekylvægt (g/mol): 285.97 MDL nummer: MFCD01026462 InChI nøgle: 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 navn: 2,6-dibromonaphthalen SMIL: BrC1=CC2=CC=C(Br)C=C2C=C1

MDL nummer MFCD01026462
PubChem CID 640591
Molekylvægt (g/mol) 285.97
CAS 13720-06-4
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
SMIL BrC1=CC2=CC=C(Br)C=C2C=C1
IUPAC navn 2,6-dibromonaphthalen
InChI nøgle PJZDEYKZSZWFPX-UHFFFAOYSA-N
Molekylær formel C10H6Br2
2
Kampagner er tilgængelige

2-Bromonaphthalen, 99 %, Thermo Scientific Chemicals

CAS: 580-13-2 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00004051 InChI nøgle: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC navn: 2-bromonaphthalen SMIL: BrC1=CC=C2C=CC=CC2=C1

MDL nummer MFCD00004051
PubChem CID 11372
Molekylvægt (g/mol) 207.07
CAS 580-13-2
SMIL BrC1=CC=C2C=CC=CC2=C1
IUPAC navn 2-bromonaphthalen
InChI nøgle APSMUYYLXZULMS-UHFFFAOYSA-N
Molekylær formel C10H7Br
3
Kampagner er tilgængelige

3-Bromopyridine, 99%

CAS: 626-55-1 Molekylær formel: C5H4BrN Molekylvægt (g/mol): 158.00 MDL nummer: MFCD00006373 InChI nøgle: 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 navn: 3-brompyridin SMIL: BrC1=CC=CN=C1

MDL nummer MFCD00006373
PubChem CID 12286
Molekylvægt (g/mol) 158.00
CAS 626-55-1
ChEBI CHEBI:51575
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
SMIL BrC1=CC=CN=C1
IUPAC navn 3-brompyridin
InChI nøgle NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molekylær formel C5H4BrN
4
Kampagner er tilgængelige

1-Bromonaphthalene, 96%

CAS: 90-11-9 Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br

MDL nummer MFCD00003868
PubChem CID 7001
Molekylvægt (g/mol) 207.07
CAS 90-11-9
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
SMIL C1=CC=C2C(=C1)C=CC=C2Br
IUPAC navn 1-bromonaftalen
InChI nøgle DLKQHBOKULLWDQ-UHFFFAOYSA-N
5

9-Bromophenanthrene, 96%

CAS: 573-17-1 Molekylær formel: C14H9Br Molekylvægt (g/mol): 257.13 MDL nummer: MFCD00001174 InChI nøgle: 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 navn: 9-bromphenanthren SMIL: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

MDL nummer MFCD00001174
PubChem CID 11309
Molekylvægt (g/mol) 257.13
CAS 573-17-1
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
SMIL C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
IUPAC navn 9-bromphenanthren
InChI nøgle RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molekylær formel C14H9Br
6

3-Bromofuran, 98 %, Thermo Scientific Chemicals

CAS: 22037-28-1 Molekylær formel: C4H3BrO Molekylvægt (g/mol): 146.97 MDL nummer: MFCD00005347 InChI nøgle: 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 navn: 3-bromfuran SMIL: BrC1=COC=C1

MDL nummer MFCD00005347
PubChem CID 89164
Molekylvægt (g/mol) 146.97
CAS 22037-28-1
Synonym furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
SMIL BrC1=COC=C1
IUPAC navn 3-bromfuran
InChI nøgle LXWLEQZDXOQZGW-UHFFFAOYSA-N
Molekylær formel C4H3BrO
7

3-Bromothiophene, 97%

CAS: 872-31-1 Molekylær formel: C4H3BrS Molekylvægt (g/mol): 163.03 MDL nummer: MFCD00005464 InChI nøgle: 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 navn: 3-bromthiophen SMIL: BrC1=CSC=C1

MDL nummer MFCD00005464
PubChem CID 13383
Molekylvægt (g/mol) 163.03
CAS 872-31-1
Synonym 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306
SMIL BrC1=CSC=C1
IUPAC navn 3-bromthiophen
InChI nøgle XCMISAPCWHTVNG-UHFFFAOYSA-N
Molekylær formel C4H3BrS
8

4-Bromisoxazol, 95 %, Thermo Scientific Chemicals

CAS: 97925-43-4 Molekylær formel: C3H2BrNO Molekylvægt (g/mol): 147.96 InChI nøgle: 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 navn: 4-brom-1,2-oxazol SMIL: C1=C(C=NO1)Br

PubChem CID 3862248
Molekylvægt (g/mol) 147.96
CAS 97925-43-4
Synonym 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329
SMIL C1=C(C=NO1)Br
IUPAC navn 4-brom-1,2-oxazol
InChI nøgle IRDVIGFQMLUJAM-UHFFFAOYSA-N
Molekylær formel C3H2BrNO
9

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

CAS: 37566-39-5 Molekylær formel: C2H2BrN3S Molekylvægt (g/mol): 180.02 MDL nummer: MFCD00464325 InChI nøgle: 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 navn: 5-brom-1,3,4-thiadiazol-2-amin SMIL: NC1=NN=C(Br)S1

MDL nummer MFCD00464325
PubChem CID 3650883
Molekylvægt (g/mol) 180.02
CAS 37566-39-5
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
SMIL NC1=NN=C(Br)S1
IUPAC navn 5-brom-1,3,4-thiadiazol-2-amin
InChI nøgle GLYQQFBHCFPEEU-UHFFFAOYSA-N
Molekylær formel C2H2BrN3S
10

5-Bromoindole, 99%

CAS: 10075-50-0 Molekylær formel: C8H6BrN Molekylvægt (g/mol): 196.05 MDL nummer: MFCD00005670 InChI nøgle: 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 navn: 5-brom-1H-indol SMIL: BrC1=CC=C2NC=CC2=C1

MDL nummer MFCD00005670
PubChem CID 24905
Molekylvægt (g/mol) 196.05
CAS 10075-50-0
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
SMIL BrC1=CC=C2NC=CC2=C1
IUPAC navn 5-brom-1H-indol
InChI nøgle VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molekylær formel C8H6BrN
11

5-Bromophthalide, 98%

CAS: 64169-34-2 Molekylær formel: C8H5BrO2 Molekylvægt (g/mol): 213.03 MDL nummer: MFCD01797360 InChI nøgle: 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 navn: 5-brom-3H-2-benzofuran-1-on SMIL: BrC1=CC=C2C(=O)OCC2=C1

MDL nummer MFCD01797360
PubChem CID 603144
Molekylvægt (g/mol) 213.03
CAS 64169-34-2
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
SMIL BrC1=CC=C2C(=O)OCC2=C1
IUPAC navn 5-brom-3H-2-benzofuran-1-on
InChI nøgle IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molekylær formel C8H5BrO2
12

1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals

CAS: 83-53-4 Molekylær formel: C10H6Br2 Molekylvægt (g/mol): 285.97 MDL nummer: MFCD00041823 InChI nøgle: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC navn: 1,4-dibromonaphthalen SMIL: BrC1=C2C=CC=CC2=C(Br)C=C1

MDL nummer MFCD00041823
PubChem CID 66521
Molekylvægt (g/mol) 285.97
CAS 83-53-4
Synonym naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
SMIL BrC1=C2C=CC=CC2=C(Br)C=C1
IUPAC navn 1,4-dibromonaphthalen
InChI nøgle IBGUDZMIAZLJNY-UHFFFAOYSA-N
Molekylær formel C10H6Br2
13

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

CAS: 67927-44-0 Molekylær formel: C8H6BrNO2 Molekylvægt (g/mol): 228.05 MDL nummer: MFCD00694789 InChI nøgle: 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 navn: 6-brom-3-methyl-1,3-benzoxazol-2-on SMIL: CN1C2=C(C=C(C=C2)Br)OC1=O

MDL nummer MFCD00694789
PubChem CID 379590
Molekylvægt (g/mol) 228.05
CAS 67927-44-0
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
SMIL CN1C2=C(C=C(C=C2)Br)OC1=O
IUPAC navn 6-brom-3-methyl-1,3-benzoxazol-2-on
InChI nøgle OASANCDKMGODJO-UHFFFAOYSA-N
Molekylær formel C8H6BrNO2
14

2-Amino-6-bromobenzothiazole, 95%

CAS: 15864-32-1 Molekylær formel: C7H5BrN2S Molekylvægt (g/mol): 229.10 MDL nummer: MFCD00152229 InChI nøgle: 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 navn: 6-brom-1,3-benzothiazol-2-amin SMIL: NC1=NC2=CC=C(Br)C=C2S1

MDL nummer MFCD00152229
PubChem CID 85149
Molekylvægt (g/mol) 229.10
CAS 15864-32-1
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
SMIL NC1=NC2=CC=C(Br)C=C2S1
IUPAC navn 6-brom-1,3-benzothiazol-2-amin
InChI nøgle VZEBSJIOUMDNLY-UHFFFAOYSA-N
Molekylær formel C7H5BrN2S
15

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Molekylær formel: C9H8BrN Molekylvægt (g/mol): 210.07 InChI nøgle: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC navn: 5-brom-2-methyl-lH-indol SMIL: CC1=CC2=C(N1)C=CC(=C2)Br

PubChem CID 5003968
Molekylvægt (g/mol) 210.07
CAS 1075-34-9
SMIL CC1=CC2=C(N1)C=CC(=C2)Br
IUPAC navn 5-brom-2-methyl-lH-indol
InChI nøgle BJUZAZKEDCDGRW-UHFFFAOYSA-N
Molekylær formel C9H8BrN