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Filtrerade sökresultat
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 |
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 |
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-brom-4-metyltiofen, 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 |
3-Bromobenzo[b]tiofen, 95 %
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 |
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 |
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 |
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 |
3-Bromofuran, 97%, stick. med 0,5 % kalciumkarbonat
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 |
1,4-Dibromonaftalen, 98+%
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 |
3,5-Dibromoquinolin, 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 |
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 |
5-Bromo-1-metylimidazol, 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 |
2-brom-3-hexyltiofen, 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 |
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 |