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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

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
2

5-Bromo-1-methylimidazole, 97%

CAS: 1003-21-0 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD01632218 InChI-nyckel: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC-namn: 5-brom-l-metylimidazol LEDER: CN1C=NC=C1Br

Molekylformel C4H5BrN2
PubChem CID 1515258
MDL-nummer MFCD01632218
IUPAC-namn 5-brom-l-metylimidazol
CAS 1003-21-0
InChI-nyckel HATLLUIOEIXWGD-UHFFFAOYSA-N
LEDER CN1C=NC=C1Br
Molekylvikt (g/mol) 161.00
Synonym 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole
3

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
4

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

CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: 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-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1

Molekylformel C10H6Br2
PubChem CID 66521
MDL-nummer MFCD00041823
IUPAC-namn 1,4-dibromonaftalen
CAS 83-53-4
InChI-nyckel IBGUDZMIAZLJNY-UHFFFAOYSA-N
LEDER BrC1=C2C=CC=CC2=C(Br)C=C1
Molekylvikt (g/mol) 285.97
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
5

1-Bromo-2-methylnaphthalene, 90%, technical

CAS: 2586-62-1 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00003871 InChI-nyckel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-namn: 1-brom-2-metylnaftalen LEDER: CC1=CC=C2C=CC=CC2=C1Br

Molekylformel C11H9Br
PubChem CID 75754
MDL-nummer MFCD00003871
IUPAC-namn 1-brom-2-metylnaftalen
CAS 2586-62-1
InChI-nyckel CMIMBQIBIZZZHQ-UHFFFAOYSA-N
LEDER CC1=CC=C2C=CC=CC2=C1Br
Molekylvikt (g/mol) 221.10
Synonym naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
6

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
7

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
8

4-Bromothiazole, 97%

CAS: 34259-99-9 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD06657592 InChI-nyckel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-namn: 4-bromo-1,3-thiazole LEDER: BrC1=CSC=N1

Molekylformel C3H2BrNS
PubChem CID 2763218
MDL-nummer MFCD06657592
IUPAC-namn 4-bromo-1,3-thiazole
CAS 34259-99-9
InChI-nyckel VDTIGYKLTROQAH-UHFFFAOYSA-N
LEDER BrC1=CSC=N1
Molekylvikt (g/mol) 164.02
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
9

2-Bromopyrazin, 95 %, Thermo Scientific Chemicals

CAS: 56423-63-3 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 159.99 InChI-nyckel: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC-namn: 2-brompyrazin LEDER: C1=CN=C(C=N1)Br

Molekylformel C4H3BrN2
PubChem CID 642800
IUPAC-namn 2-brompyrazin
CAS 56423-63-3
InChI-nyckel WGFCNCNTGOFBBF-UHFFFAOYSA-N
LEDER C1=CN=C(C=N1)Br
Molekylvikt (g/mol) 159.99
Synonym pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci
10

6-Bromoindole, 96%

CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00238550 InChI-nyckel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-namn: 6-brom-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)Br

Molekylformel C8H6BrN
PubChem CID 676493
MDL-nummer MFCD00238550
IUPAC-namn 6-brom-lH-indol
CAS 52415-29-9
InChI-nyckel MAWGHOPSCKCTPA-UHFFFAOYSA-N
LEDER C1=CC(=CC2=C1C=CN2)Br
Molekylvikt (g/mol) 196.05
Synonym 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369
11

8-Bromisokinolin, 97 %, Thermo Scientific Chemicals

CAS: 63927-22-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD04973298 InChI-nyckel: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC-namn: 8-bromoisokinolin LEDER: BrC1=C2C=NC=CC2=CC=C1

Molekylformel C9H6BrN
PubChem CID 9859134
MDL-nummer MFCD04973298
IUPAC-namn 8-bromoisokinolin
CAS 63927-22-0
InChI-nyckel DPRIHFQFWWCIGY-UHFFFAOYSA-N
LEDER BrC1=C2C=NC=CC2=CC=C1
Molekylvikt (g/mol) 208.06
Synonym 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879
12

2-bromonaftalen, 99 %, Thermo Scientific Chemicals

CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1

Molekylformel C10H7Br
PubChem CID 11372
MDL-nummer MFCD00004051
IUPAC-namn 2-bromonaftalen
CAS 580-13-2
InChI-nyckel APSMUYYLXZULMS-UHFFFAOYSA-N
LEDER BrC1=CC=C2C=CC=CC2=C1
Molekylvikt (g/mol) 207.07
13

4-brombensylamin, 97+%, Thermo Scientific Chemicals

CAS: 3959-07-7 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00047931 InChI-nyckel: XRNVSPDQTPVECU-UHFFFAOYSA-N LEDER: NCC1=CC=C(Br)C=C1

Molekylformel C7H8BrN
MDL-nummer MFCD00047931
CAS 3959-07-7
InChI-nyckel XRNVSPDQTPVECU-UHFFFAOYSA-N
LEDER NCC1=CC=C(Br)C=C1
Molekylvikt (g/mol) 186.05
14

4-brom-1-metyl-lH-imidazol, 95 %, Thermo Scientific Chemicals

CAS: 25676-75-9 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD01320501 InChI-nyckel: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC-namn: 4-brom-l-metylimidazol LEDER: CN1C=NC(Br)=C1

Molekylformel C4H5BrN2
PubChem CID 1277653
MDL-nummer MFCD01320501
IUPAC-namn 4-brom-l-metylimidazol
CAS 25676-75-9
InChI-nyckel IOTSLMMLLXTNNH-UHFFFAOYSA-N
LEDER CN1C=NC(Br)=C1
Molekylvikt (g/mol) 161.00
15

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