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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 |
3-bromopyridin, 98+%
CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1
| Molekylformel | C5H4BrN |
|---|---|
| PubChem CID | 12286 |
| MDL-nummer | MFCD00006373 |
| IUPAC-namn | 3-brompyridin |
| CAS | 626-55-1 |
| InChI-nyckel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CN=C1 |
| ChEBI | CHEBI:51575 |
| Molekylvikt (g/mol) | 158.00 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
3-Amino-4-brom-5-metylisoxazol, 97 %
CAS: 5819-40-9 Molekylformel: C4H5BrN2O Molekylvikt (g/mol): 177.00 MDL-nummer: MFCD00052553 InChI-nyckel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-namn: 4-brom-5-metyl-l,2-oxazol-3-amin LEDER: CC1=C(Br)C(N)=NO1
| Molekylformel | C4H5BrN2O |
|---|---|
| PubChem CID | 2774464 |
| MDL-nummer | MFCD00052553 |
| IUPAC-namn | 4-brom-5-metyl-l,2-oxazol-3-amin |
| CAS | 5819-40-9 |
| InChI-nyckel | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| LEDER | CC1=C(Br)C(N)=NO1 |
| Molekylvikt (g/mol) | 177.00 |
| Synonym | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
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 |
4-brom-l-metyl-3-(trifluormetyl)-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 497832-99-2 Molekylformel: C5H4BrF3N2 Molekylvikt (g/mol): 229 MDL-nummer: MFCD04115415 InChI-nyckel: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC-namn: 4-brom-l-metyl-3-(trifluormetyl)pyrazol LEDER: CN1C=C(C(=N1)C(F)(F)F)Br
| Molekylformel | C5H4BrF3N2 |
|---|---|
| PubChem CID | 2794651 |
| MDL-nummer | MFCD04115415 |
| IUPAC-namn | 4-brom-l-metyl-3-(trifluormetyl)pyrazol |
| CAS | 497832-99-2 |
| InChI-nyckel | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
| LEDER | CN1C=C(C(=N1)C(F)(F)F)Br |
| Molekylvikt (g/mol) | 229 |
| Synonym | 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole |
3-bromothiofen, 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 |
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 |
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 |
2,3-Dibromofuran, 97%, stab. med 0,5 % kalciumkarbonat
CAS: 30544-34-4 Molekylformel: C4H2Br2O Molekylvikt (g/mol): 225.867 MDL-nummer: MFCD01074839 InChI-nyckel: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC-namn: 2,3-dibromofuran LEDER: C1=COC(=C1Br)Br
| Molekylformel | C4H2Br2O |
|---|---|
| PubChem CID | 7021501 |
| MDL-nummer | MFCD01074839 |
| IUPAC-namn | 2,3-dibromofuran |
| CAS | 30544-34-4 |
| InChI-nyckel | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1Br)Br |
| Molekylvikt (g/mol) | 225.867 |
| Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |