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Filtrerade sökresultat
1-Bromonaphthalene, 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 |
4-Bromo-3,5-dimethyl-1H-pyrazole, 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 |
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 |
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 |
5-brom-2-fluorpyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 62802-38-4 Molekylformel: C4H2BrFN2 Molekylvikt (g/mol): 176.98 MDL-nummer: MFCD07787364 InChI-nyckel: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC-namn: 5-brom-2-fluorpyrimidin LEDER: FC1=NC=C(Br)C=N1
| Molekylformel | C4H2BrFN2 |
|---|---|
| PubChem CID | 600690 |
| MDL-nummer | MFCD07787364 |
| IUPAC-namn | 5-brom-2-fluorpyrimidin |
| CAS | 62802-38-4 |
| InChI-nyckel | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
| LEDER | FC1=NC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 176.98 |
| Synonym | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
3,5-Dibromoquinoline, 96%
CAS: 101861-59-0 Molekylformel: C9H5Br2N Molekylvikt (g/mol): 286.954 MDL-nummer: MFCD12024477 InChI-nyckel: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonym: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC-namn: 3,5-dibromokinolin LEDER: C1=CC2=NC=C(C=C2C(=C1)Br)Br
| Molekylformel | C9H5Br2N |
|---|---|
| PubChem CID | 13659757 |
| MDL-nummer | MFCD12024477 |
| IUPAC-namn | 3,5-dibromokinolin |
| CAS | 101861-59-0 |
| InChI-nyckel | IBADFXOMCWHDMS-UHFFFAOYSA-N |
| LEDER | C1=CC2=NC=C(C=C2C(=C1)Br)Br |
| Molekylvikt (g/mol) | 286.954 |
| Synonym | 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline |
3-Bromothiophene, 97%
CAS: 872-31-1 Molekylformel: C4H3BrS Molekylvikt (g/mol): 163.03 MDL-nummer: MFCD00005464 InChI-nyckel: 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-namn: 3-bromtiofen LEDER: BrC1=CSC=C1
| Molekylformel | C4H3BrS |
|---|---|
| PubChem CID | 13383 |
| MDL-nummer | MFCD00005464 |
| IUPAC-namn | 3-bromtiofen |
| CAS | 872-31-1 |
| InChI-nyckel | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| LEDER | BrC1=CSC=C1 |
| Molekylvikt (g/mol) | 163.03 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
3-Brombenso[b]tiofen, 95 %, Thermo Scientific Chemicals
CAS: 7342-82-7 Molekylformel: C8H5BrS Molekylvikt (g/mol): 213.092 MDL-nummer: MFCD00023009 InChI-nyckel: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC-namn: 3-brom-l-bensotiofen LEDER: C1=CC=C2C(=C1)C(=CS2)Br
| Molekylformel | C8H5BrS |
|---|---|
| PubChem CID | 123250 |
| MDL-nummer | MFCD00023009 |
| IUPAC-namn | 3-brom-l-bensotiofen |
| CAS | 7342-82-7 |
| InChI-nyckel | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CS2)Br |
| Molekylvikt (g/mol) | 213.092 |
| Synonym | 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 |
3-Bromofuran, 97%, stab. with 0.5% calcium carbonate
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 |
3-brom-2-cyanopyridin, 98 %, Thermo Scientific Chemicals
CAS: 55758-02-6 Molekylformel: C6H3BrN2 Molekylvikt (g/mol): 183.01 MDL-nummer: MFCD02683288 InChI-nyckel: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC-namn: 3-brompyridin-2-karbonitril LEDER: BrC1=CC=CN=C1C#N
| Molekylformel | C6H3BrN2 |
|---|---|
| PubChem CID | 817694 |
| MDL-nummer | MFCD02683288 |
| IUPAC-namn | 3-brompyridin-2-karbonitril |
| CAS | 55758-02-6 |
| InChI-nyckel | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CN=C1C#N |
| Molekylvikt (g/mol) | 183.01 |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
2-Bromonaphthalene, 98+%
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 |
3-amino-4-brom-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 16461-94-2 Molekylformel: C3H4BrN3 Molekylvikt (g/mol): 161.99 MDL-nummer: MFCD00082728 InChI-nyckel: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC-namn: 4-brom-lH-pyrazol-5-amin LEDER: C1=NNC(=C1Br)N
| Molekylformel | C3H4BrN3 |
|---|---|
| PubChem CID | 140079 |
| MDL-nummer | MFCD00082728 |
| IUPAC-namn | 4-brom-lH-pyrazol-5-amin |
| CAS | 16461-94-2 |
| InChI-nyckel | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1Br)N |
| Molekylvikt (g/mol) | 161.99 |
| Synonym | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
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-Bromokinolin, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00006767 InChI-nyckel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-namn: 3-bromokinolin LEDER: C1=CC=C2C(=C1)C=C(C=N2)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 21413 |
| MDL-nummer | MFCD00006767 |
| IUPAC-namn | 3-bromokinolin |
| CAS | 5332-24-1 |
| InChI-nyckel | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |