Arylbromider
Filtrerade sökresultat
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-brom-1-bensofuran, 97 %, Thermo Scientific™
CAS: 54008-77-4 Molekylformel: C8H5BrO Molekylvikt (g/mol): 197.031 InChI-nyckel: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC-namn: 2-brom-l-bensofuran LEDER: C1=CC=C2C(=C1)C=C(O2)Br
| Molekylformel | C8H5BrO |
|---|---|
| PubChem CID | 2776264 |
| IUPAC-namn | 2-brom-l-bensofuran |
| CAS | 54008-77-4 |
| InChI-nyckel | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(O2)Br |
| Molekylvikt (g/mol) | 197.031 |
| Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
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 |
3,5-dibrom-lH-1,2,4-triazol, 97 %, Thermo Scientific™
CAS: 7411-23-6 Molekylformel: C2HBr2N3 Molekylvikt (g/mol): 226.859 InChI-nyckel: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC-namn: 3,5-dibrom-lH-1,2,4-triazol LEDER: C1(=NC(=NN1)Br)Br
| Molekylformel | C2HBr2N3 |
|---|---|
| PubChem CID | 81904 |
| IUPAC-namn | 3,5-dibrom-lH-1,2,4-triazol |
| CAS | 7411-23-6 |
| InChI-nyckel | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
| LEDER | C1(=NC(=NN1)Br)Br |
| Molekylvikt (g/mol) | 226.859 |
| Synonym | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
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-brom-3,5-dimetyl-1-fenyl-lh-pyrazol, 97 %, Thermo Scientific™
CAS: 51294-75-8 Molekylformel: C11H11BrN2 Molekylvikt (g/mol): 251.127 InChI-nyckel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-namn: 4-brom-3,5-dimetyl-l-fenylpyrazol LEDER: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| Molekylformel | C11H11BrN2 |
|---|---|
| PubChem CID | 7039162 |
| IUPAC-namn | 4-brom-3,5-dimetyl-l-fenylpyrazol |
| CAS | 51294-75-8 |
| InChI-nyckel | GNXWITGSOFQXDG-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Molekylvikt (g/mol) | 251.127 |
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 |
4-brom-lH-imidazol, 97 %, Thermo Scientific Chemicals
CAS: 2302-25-2 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00047021 InChI-nyckel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-namn: 5-brom-lH-imidazol LEDER: BrC1=CN=CN1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 96125 |
| MDL-nummer | MFCD00047021 |
| IUPAC-namn | 5-brom-lH-imidazol |
| CAS | 2302-25-2 |
| InChI-nyckel | FHZALEJIENDROK-UHFFFAOYSA-N |
| LEDER | BrC1=CN=CN1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
5-brom-1H-indazol-3-karboxylsyra, 95 %, Thermo Scientific™
CAS: 1077-94-7 Molekylformel: C8H5BrN2O2 Molekylvikt (g/mol): 241.04 MDL-nummer: MFCD05663979 InChI-nyckel: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC-namn: 5-brom-lH-indazol-3-karboxylsyra LEDER: OC(=O)C1=NNC2=CC=C(Br)C=C12
| Molekylformel | C8H5BrN2O2 |
|---|---|
| PubChem CID | 7157358 |
| MDL-nummer | MFCD05663979 |
| IUPAC-namn | 5-brom-lH-indazol-3-karboxylsyra |
| CAS | 1077-94-7 |
| InChI-nyckel | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
| Molekylvikt (g/mol) | 241.04 |
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 |
2-brom-5-(trifluormetyl)-1,3,4-tiadiazol, Thermo Scientific™
CAS: 37461-61-3 Molekylformel: C3BrF3N2S Molekylvikt (g/mol): 233.01 MDL-nummer: MFCD00015535 InChI-nyckel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-namn: 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol LEDER: FC(F)(F)C1=NN=C(Br)S1
| Molekylformel | C3BrF3N2S |
|---|---|
| PubChem CID | 12874685 |
| MDL-nummer | MFCD00015535 |
| IUPAC-namn | 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol |
| CAS | 37461-61-3 |
| InChI-nyckel | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NN=C(Br)S1 |
| Molekylvikt (g/mol) | 233.01 |
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 |
5-brom-lH-bensimidazol, 97 %, Thermo Scientific™
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 |
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 |