Arylbromider
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8-Bromokinolin, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00191859 InChI-nyckel: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC-namn: 8-bromkinolin LEDER: BrC1=C2N=CC=CC2=CC=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 140109 |
| MDL-nummer | MFCD00191859 |
| IUPAC-namn | 8-bromkinolin |
| CAS | 16567-18-3 |
| InChI-nyckel | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| LEDER | BrC1=C2N=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
6-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 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) | 196.047 |
| 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 |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00234481 InChI-nyckel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-namn: 5-bromokinolin LEDER: C1=CC2=C(C=CC=N2)C(=C1)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 817321 |
| MDL-nummer | MFCD00234481 |
| IUPAC-namn | 5-bromokinolin |
| CAS | 4964-71-0 |
| InChI-nyckel | CHODTZCXWXCALP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
7-bromindol, 98 %, Thermo Scientific™
CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00799492 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 2757020 |
| MDL-nummer | MFCD00799492 |
| IUPAC-namn | 7-brom-lH-indol |
| CAS | 51417-51-7 |
| InChI-nyckel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Br)NC=C2 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
7-bromindol, 97 %, Thermo Scientific™
CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 2757020 |
| IUPAC-namn | 7-brom-lH-indol |
| CAS | 51417-51-7 |
| InChI-nyckel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Br)NC=C2 |
| Molekylvikt (g/mol) | 196.047 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
6-Bromokroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.074 MDL-nummer: MFCD10698725 InChI-nyckel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-namn: 6-brom-3,4-dihydro-2H-kromen LEDER: C1CC2=C(C=CC(=C2)Br)OC1
| Molekylformel | C9H9BrO |
|---|---|
| PubChem CID | 10856814 |
| MDL-nummer | MFCD10698725 |
| IUPAC-namn | 6-brom-3,4-dihydro-2H-kromen |
| CAS | 3875-78-3 |
| InChI-nyckel | KPFDABVKWKOIME-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=CC(=C2)Br)OC1 |
| Molekylvikt (g/mol) | 213.074 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
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 |
2-Bromodibensofuran, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Molekylformel: C12H7BrO Molekylvikt (g/mol): 247.091 MDL-nummer: MFCD00092338 InChI-nyckel: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC-namn: 2-bromodibensofuran LEDER: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Molekylformel | C12H7BrO |
|---|---|
| PubChem CID | 6856 |
| MDL-nummer | MFCD00092338 |
| IUPAC-namn | 2-bromodibensofuran |
| CAS | 86-76-0 |
| InChI-nyckel | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 247.091 |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
4-brom-3-metyl-lH-pyrazol-5-aminhydrobromid, Thermo Scientific™
CAS: 167683-86-5 Molekylformel: C4H7Br2N3 Molekylvikt (g/mol): 256.929 InChI-nyckel: UGCOULAJNKWOPX-UHFFFAOYSA-N Synonym: 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide PubChem CID: 2778427 IUPAC-namn: 4-brom-5-metyl-lH-pyrazol-3-amin;hydrobromid LEDER: CC1=C(C(=NN1)N)Br.Br
| Molekylformel | C4H7Br2N3 |
|---|---|
| PubChem CID | 2778427 |
| IUPAC-namn | 4-brom-5-metyl-lH-pyrazol-3-amin;hydrobromid |
| CAS | 167683-86-5 |
| InChI-nyckel | UGCOULAJNKWOPX-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1)N)Br.Br |
| Molekylvikt (g/mol) | 256.929 |
| Synonym | 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide |
2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals
CAS: 374063-92-0 Molekylformel: C4H3BrN2O Molekylvikt (g/mol): 174.99 MDL-nummer: MFCD06245330 InChI-nyckel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 LEDER: BrC1=CNC(=O)C=N1
| Molekylformel | C4H3BrN2O |
|---|---|
| PubChem CID | 2771618 |
| MDL-nummer | MFCD06245330 |
| CAS | 374063-92-0 |
| InChI-nyckel | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
| LEDER | BrC1=CNC(=O)C=N1 |
| Molekylvikt (g/mol) | 174.99 |
| Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals
CAS: 30318-99-1 Molekylformel: C5H5BrS Molekylvikt (g/mol): 177.06 MDL-nummer: MFCD00130084 InChI-nyckel: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC-namn: 3-brom-4-metyltiofen LEDER: CC1=CSC=C1Br
| Molekylformel | C5H5BrS |
|---|---|
| PubChem CID | 2734935 |
| MDL-nummer | MFCD00130084 |
| IUPAC-namn | 3-brom-4-metyltiofen |
| CAS | 30318-99-1 |
| InChI-nyckel | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| LEDER | CC1=CSC=C1Br |
| Molekylvikt (g/mol) | 177.06 |
| Synonym | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |
5-Bromo-2-chloropyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 32779-36-5 Molekylformel: C4H2BrClN2 Molekylvikt (g/mol): 193.43 MDL-nummer: MFCD00483232 InChI-nyckel: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC-namn: 5-brom-2-klorpyrimidin LEDER: ClC1=NC=C(Br)C=N1
| Molekylformel | C4H2BrClN2 |
|---|---|
| PubChem CID | 606665 |
| MDL-nummer | MFCD00483232 |
| IUPAC-namn | 5-brom-2-klorpyrimidin |
| CAS | 32779-36-5 |
| InChI-nyckel | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| LEDER | ClC1=NC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 193.43 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
5-Bromo-2-cyanopyridine, 95%, Thermo Scientific Chemicals
CAS: 97483-77-7 Molekylformel: C6H3BrN2 Molekylvikt (g/mol): 183.008 MDL-nummer: MFCD00234144 InChI-nyckel: DMSHUVBQFSNBBL-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine PubChem CID: 817154 IUPAC-namn: 5-brompyridin-2-karbonitril LEDER: C1=CC(=NC=C1Br)C#N
| Molekylformel | C6H3BrN2 |
|---|---|
| PubChem CID | 817154 |
| MDL-nummer | MFCD00234144 |
| IUPAC-namn | 5-brompyridin-2-karbonitril |
| CAS | 97483-77-7 |
| InChI-nyckel | DMSHUVBQFSNBBL-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1Br)C#N |
| Molekylvikt (g/mol) | 183.008 |
| Synonym | 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Molekylformel: C10H15BrS Molekylvikt (g/mol): 247.194 MDL-nummer: MFCD09907959 InChI-nyckel: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC-namn: 2-brom-3-hexyltiofen LEDER: CCCCCCC1=C(SC=C1)Br
| Molekylformel | C10H15BrS |
|---|---|
| PubChem CID | 10960141 |
| MDL-nummer | MFCD09907959 |
| IUPAC-namn | 2-brom-3-hexyltiofen |
| CAS | 69249-61-2 |
| InChI-nyckel | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| LEDER | CCCCCCC1=C(SC=C1)Br |
| Molekylvikt (g/mol) | 247.194 |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |