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Filtrerade sökresultat
1 – bromonaftalen, 96 %
CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
1 – bromonaftalen, 97 %
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: 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-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 7001 |
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
2,6-Dibromonaftalen, 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 |
4-Brom-3,5-dimetyl-1H-pyrazol, 98 %
CAS: 3398-16-1 Molekylformel: C5H7BrN2 Molekylvikt (g/mol): 175.029 MDL-nummer: MFCD00005242 InChI-nyckel: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC-namn: 4-brom-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(C(=NN1)C)Br
| Molekylformel | C5H7BrN2 |
|---|---|
| PubChem CID | 76937 |
| MDL-nummer | MFCD00005242 |
| IUPAC-namn | 4-brom-3,5-dimetyl-lH-pyrazol |
| CAS | 3398-16-1 |
| InChI-nyckel | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1)C)Br |
| Molekylvikt (g/mol) | 175.029 |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
2 – Bromonaftalen, 99 %
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 |
9-Bromophenanthren, 98 %
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 |
5-Bromo-2-(difluoromethyl)pyridine, 95%, Thermo Scientific Chemicals
CAS: 845827-13-6 Molekylformel: C6H4BrF2N Molekylvikt (g/mol): 208.01 MDL-nummer: MFCD11977429 InChI-nyckel: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonym: 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline PubChem CID: 53415062 IUPAC-namn: 5-brom-2-(difluormetyl)pyridin LEDER: FC(F)C1=NC=C(Br)C=C1
| Molekylformel | C6H4BrF2N |
|---|---|
| PubChem CID | 53415062 |
| MDL-nummer | MFCD11977429 |
| IUPAC-namn | 5-brom-2-(difluormetyl)pyridin |
| CAS | 845827-13-6 |
| InChI-nyckel | QXLZRIGSWWQOLG-UHFFFAOYSA-N |
| LEDER | FC(F)C1=NC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 208.01 |
| Synonym | 5-bromo-2-difluoromethyl pyridine,pyridine, 5-bromo-2-difluoromethyl,2-difluoromethyl-5-bromopyridine,pyridine,5-bromo-2-difluoromethyl,3-bromo-6-difluoromethyl pyridine,2-bis fluoranyl methyl-5-bromanyl-pyridine,5-bromo-alpha,alpha-difluoro-2-picoline |
2-Bromodibensotiofen, 98 %
CAS: 22439-61-8 Molekylformel: C12H7BrS Molekylvikt (g/mol): 263.152 MDL-nummer: MFCD00089285 InChI-nyckel: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC-namn: 2-bromodibensotiofen LEDER: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
| Molekylformel | C12H7BrS |
|---|---|
| PubChem CID | 299508 |
| MDL-nummer | MFCD00089285 |
| IUPAC-namn | 2-bromodibensotiofen |
| CAS | 22439-61-8 |
| InChI-nyckel | IJICRIUYZZESMW-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 263.152 |
| Synonym | 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo |
6-bromochromon-3-karboxylsyra, 97 %
CAS: 51085-91-7 Molekylformel: C10H5BrO4 Molekylvikt (g/mol): 269.05 MDL-nummer: MFCD01548933 InChI-nyckel: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC-namn: 6-brom-4-oxokromen-3-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
| Molekylformel | C10H5BrO4 |
|---|---|
| PubChem CID | 2756898 |
| MDL-nummer | MFCD01548933 |
| IUPAC-namn | 6-brom-4-oxokromen-3-karboxylsyra |
| CAS | 51085-91-7 |
| InChI-nyckel | IJTWNMVKNJSGMS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O |
| Molekylvikt (g/mol) | 269.05 |
| Synonym | 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid |
6-Bromo-2-metoxyquinolin, 96 %
CAS: 99455-05-7 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.084 MDL-nummer: MFCD11847805 InChI-nyckel: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Synonym: 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC-namn: 6-brom-2-metoxikinolin LEDER: COC1=NC2=C(C=C1)C=C(C=C2)Br
| Molekylformel | C10H8BrNO |
|---|---|
| PubChem CID | 10657538 |
| MDL-nummer | MFCD11847805 |
| IUPAC-namn | 6-brom-2-metoxikinolin |
| CAS | 99455-05-7 |
| InChI-nyckel | KBTKKEMYFUMFSJ-UHFFFAOYSA-N |
| LEDER | COC1=NC2=C(C=C1)C=C(C=C2)Br |
| Molekylvikt (g/mol) | 238.084 |
| Synonym | 2-methoxy-6-bromoquinoline,6-bromo-2-methoxy-quinoline,quinoline, 6-bromo-2-methoxy,6-bromanyl-2-methoxy-quinoline |
5-Bromotiazol, 97 %
CAS: 3034-55-7 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD07787394 InChI-nyckel: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 IUPAC-namn: 5-brom-1,3-tiazol LEDER: C1=C(SC=N1)Br
| Molekylformel | C3H2BrNS |
|---|---|
| PubChem CID | 546059 |
| MDL-nummer | MFCD07787394 |
| IUPAC-namn | 5-brom-1,3-tiazol |
| CAS | 3034-55-7 |
| InChI-nyckel | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
| LEDER | C1=C(SC=N1)Br |
| Molekylvikt (g/mol) | 164.02 |
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 |
3,6-Dibromopyridazin, 95 %
CAS: 17973-86-3 Molekylformel: C4H2Br2N2 Molekylvikt (g/mol): 237.882 MDL-nummer: MFCD00233947 InChI-nyckel: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC-namn: 3,6-dibrompyridazin LEDER: C1=CC(=NN=C1Br)Br
| Molekylformel | C4H2Br2N2 |
|---|---|
| PubChem CID | 248852 |
| MDL-nummer | MFCD00233947 |
| IUPAC-namn | 3,6-dibrompyridazin |
| CAS | 17973-86-3 |
| InChI-nyckel | VQAFMTSSCUETHA-UHFFFAOYSA-N |
| LEDER | C1=CC(=NN=C1Br)Br |
| Molekylvikt (g/mol) | 237.882 |
8-Bromoisoquinolin, 97 %
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 |
2-Brom-1H-imidazol, 98 %
CAS: 16681-56-4 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD02179526 InChI-nyckel: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC-namn: 2-brom-lH-imidazol LEDER: BrC1=NC=CN1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 2773261 |
| MDL-nummer | MFCD02179526 |
| IUPAC-namn | 2-brom-lH-imidazol |
| CAS | 16681-56-4 |
| InChI-nyckel | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| LEDER | BrC1=NC=CN1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |