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Resultados de la búsqueda filtrada
1-Bromonaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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Más información
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| Fórmula molecular | C10H7Br |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
1-Bromonaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
3-Bromopiridina, +98 %, Thermo Scientific Chemicals
CAS: 626-55-1 Fórmula molecular: C5H4BrN Peso molecular (g/mol): 158.00 Número MDL: MFCD00006373 Clave InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinónimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Clave InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| PubChem CID | 12286 |
| Fórmula molecular | C5H4BrN |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| Peso molecular (g/mol) | 158.00 |
| Número MDL | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Nombre IUPAC | 3-bromopyridine |
3-Bromo-4-metiltiofeno, 95 %, Thermo Scientific Chemicals
CAS: 30318-99-1 Fórmula molecular: C5H5BrS Peso molecular (g/mol): 177.06 Número MDL: MFCD00130084 Clave InChI: MBUSOPVRLCFJCS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromo-4-metiltiofeno SMILES: CC1=CSC=C1Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| PubChem CID | 2734935 |
| Fórmula molecular | C5H5BrS |
| CAS | 30318-99-1 |
| Peso molecular (g/mol) | 177.06 |
| Número MDL | MFCD00130084 |
| SMILES | CC1=CSC=C1Br |
| Nombre IUPAC | 3-bromo-4-metiltiofeno |
3-Bromobenzo[b]tiofeno, 95 %, Thermo Scientific Chemicals
CAS: 7342-82-7 Fórmula molecular: C8H5BrS Peso molecular (g/mol): 213.092 Número MDL: MFCD00023009 Clave InChI: SRWDQSRTOOMPMO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromo-1-benzotiofeno SMILES: C1=CC=C2C(=C1)C(=CS2)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
| PubChem CID | 123250 |
| Fórmula molecular | C8H5BrS |
| CAS | 7342-82-7 |
| Peso molecular (g/mol) | 213.092 |
| Número MDL | MFCD00023009 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)Br |
| Nombre IUPAC | 3-bromo-1-benzotiofeno |
2-Bromodibenzotiofeno, 98 %, Thermo Scientific Chemicals
CAS: 22439-61-8 Fórmula molecular: C12H7BrS Peso molecular (g/mol): 263.152 Número MDL: MFCD00089285 Clave InChI: IJICRIUYZZESMW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromobenzotiofeno SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | IJICRIUYZZESMW-UHFFFAOYSA-N |
| PubChem CID | 299508 |
| Fórmula molecular | C12H7BrS |
| CAS | 22439-61-8 |
| Peso molecular (g/mol) | 263.152 |
| Número MDL | MFCD00089285 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br |
| Nombre IUPAC | 2-bromobenzotiofeno |
5-Bromotiazol, 98 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Fórmula molecular: C3H2BrNS Peso molecular (g/mol): 164.02 Número MDL: MFCD07787394 Clave InChI: DWUPYMSVAPQXMS-UHFFFAOYSA-N PubChem CID: 546059 Nombre IUPAC: 5-bromo-1,3-tiazol SMILES: C1=C(SC=N1)Br
| Clave InChI | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 546059 |
| Fórmula molecular | C3H2BrNS |
| CAS | 3034-55-7 |
| Peso molecular (g/mol) | 164.02 |
| Número MDL | MFCD07787394 |
| SMILES | C1=C(SC=N1)Br |
| Nombre IUPAC | 5-bromo-1,3-tiazol |
3-Bromotiofeno, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005464 Clave InChI: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromotiofeno SMILES: BrC1=CSC=C1
| Sinónimo | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
|---|---|
| Clave InChI | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| PubChem CID | 13383 |
| Fórmula molecular | C4H3BrS |
| CAS | 872-31-1 |
| Peso molecular (g/mol) | 163.03 |
| Número MDL | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Nombre IUPAC | 3-bromotiofeno |
3-Bromofurano, 97 %, estab. con 0,5 % de carbonato de calcio, Thermo Scientific Chemicals
CAS: 22037-28-1 Fórmula molecular: C4H3BrO Peso molecular (g/mol): 146.97 Número MDL: MFCD00005347 Clave InChI: LXWLEQZDXOQZGW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromofurano SMILES: BrC1=COC=C1
| Sinónimo | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
|---|---|
| Clave InChI | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| PubChem CID | 89164 |
| Fórmula molecular | C4H3BrO |
| CAS | 22037-28-1 |
| Peso molecular (g/mol) | 146.97 |
| Número MDL | MFCD00005347 |
| SMILES | BrC1=COC=C1 |
| Nombre IUPAC | 3-bromofurano |
1,4-Dibromonaftaleno, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD00041823 Clave InChI: IBGUDZMIAZLJNY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-dibromonaftaleno SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Sinónimo | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
|---|---|
| Clave InChI | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| PubChem CID | 66521 |
| Fórmula molecular | C10H6Br2 |
| CAS | 83-53-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD00041823 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Nombre IUPAC | 1,4-dibromonaftaleno |
3,5-Dibromoquinolina, 96 %, Thermo Scientific Chemicals
CAS: 101861-59-0 Fórmula molecular: C9H5Br2N Peso molecular (g/mol): 286.954 Número MDL: MFCD12024477 Clave InChI: IBADFXOMCWHDMS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dibromoquinolina SMILES: C1=CC2=NC=C(C=C2C(=C1)Br)Br
| Sinónimo | 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline |
|---|---|
| Clave InChI | IBADFXOMCWHDMS-UHFFFAOYSA-N |
| PubChem CID | 13659757 |
| Fórmula molecular | C9H5Br2N |
| CAS | 101861-59-0 |
| Peso molecular (g/mol) | 286.954 |
| Número MDL | MFCD12024477 |
| SMILES | C1=CC2=NC=C(C=C2C(=C1)Br)Br |
| Nombre IUPAC | 3,5-dibromoquinolina |
2,3-Dibromofurano, 97 %, estabilizado con 0,5 % de carbonato de calcio, Thermo Scientific Chemicals
CAS: 30544-34-4 Fórmula molecular: C4H2Br2O Peso molecular (g/mol): 225.867 Número MDL: MFCD01074839 Clave InChI: GKPGEBCMRMQOPF-UHFFFAOYSA-N Sinónimo: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 Nombre IUPAC: 2,3-dibromofurano SMILES: C1=COC(=C1Br)Br
| Sinónimo | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
|---|---|
| Clave InChI | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
| PubChem CID | 7021501 |
| Fórmula molecular | C4H2Br2O |
| CAS | 30544-34-4 |
| Peso molecular (g/mol) | 225.867 |
| Número MDL | MFCD01074839 |
| SMILES | C1=COC(=C1Br)Br |
| Nombre IUPAC | 2,3-dibromofurano |
5-Bromo-1-metilimidazol, 97 %, Thermo Scientific Chemicals
CAS: 1003-21-0 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.00 Número MDL: MFCD01632218 Clave InChI: HATLLUIOEIXWGD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-1-metilimidazol SMILES: CN1C=NC=C1Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | HATLLUIOEIXWGD-UHFFFAOYSA-N |
| PubChem CID | 1515258 |
| Fórmula molecular | C4H5BrN2 |
| CAS | 1003-21-0 |
| Peso molecular (g/mol) | 161.00 |
| Número MDL | MFCD01632218 |
| SMILES | CN1C=NC=C1Br |
| Nombre IUPAC | 5-bromo-1-metilimidazol |
2-Bromo-3-hexiltiofeno, 98 %, Thermo Scientific Chemicals
CAS: 69249-61-2 Fórmula molecular: C10H15BrS Peso molecular (g/mol): 247.194 Número MDL: MFCD09907959 Clave InChI: XQJNXCHDODCAJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-3-hexiltiofeno SMILES: CCCCCCC1=C(SC=C1)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| PubChem CID | 10960141 |
| Fórmula molecular | C10H15BrS |
| CAS | 69249-61-2 |
| Peso molecular (g/mol) | 247.194 |
| Número MDL | MFCD09907959 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Nombre IUPAC | 2-bromo-3-hexiltiofeno |
8-Bromoisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 63927-22-0 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD04973298 Clave InChI: DPRIHFQFWWCIGY-UHFFFAOYSA-N Sinónimo: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 Nombre IUPAC: 8-bromoisoquinolina SMILES: BrC1=C2C=NC=CC2=CC=C1
| Sinónimo | 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 |
|---|---|
| Clave InChI | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
| PubChem CID | 9859134 |
| Fórmula molecular | C9H6BrN |
| CAS | 63927-22-0 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD04973298 |
| SMILES | BrC1=C2C=NC=CC2=CC=C1 |
| Nombre IUPAC | 8-bromoisoquinolina |