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Resultados de la búsqueda filtrada
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 |
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 |
2,6-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD01026462 Clave InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dibromonaftaleno SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
|---|---|
| Clave InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| PubChem CID | 640591 |
| Fórmula molecular | C10H6Br2 |
| CAS | 13720-06-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD01026462 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Nombre IUPAC | 2,6-dibromonaftaleno |
4-Bromo-3,5-dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Fórmula molecular: C5H7BrN2 Peso molecular (g/mol): 175.029 Número MDL: MFCD00005242 Clave InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-3,5-dimetil-1H-pirazol SMILES: CC1=C(C(=NN1)C)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| PubChem CID | 76937 |
| Fórmula molecular | C5H7BrN2 |
| CAS | 3398-16-1 |
| Peso molecular (g/mol) | 175.029 |
| Número MDL | MFCD00005242 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Nombre IUPAC | 4-bromo-3,5-dimetil-1H-pirazol |
2-Bromonftaleno, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00004051 Clave InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nombre IUPAC: 2-bromonaftaleno SMILES: BrC1=CC=C2C=CC=CC2=C1
| Clave InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11372 |
| Fórmula molecular | C10H7Br |
| CAS | 580-13-2 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00004051 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Nombre IUPAC | 2-bromonaftaleno |
9-Bromofenantreno, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Fórmula molecular: C14H9Br Peso molecular (g/mol): 257.13 Número MDL: MFCD00001174 Clave InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 9-bromofenanthreno SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Sinónimo | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
|---|---|
| Clave InChI | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| PubChem CID | 11309 |
| Fórmula molecular | C14H9Br |
| CAS | 573-17-1 |
| Peso molecular (g/mol) | 257.13 |
| Número MDL | MFCD00001174 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Nombre IUPAC | 9-bromofenanthreno |
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 |
5-Bromo-2-cloropirimidina, + 98 %, Thermo Scientific Chemicals
CAS: 32779-36-5 Fórmula molecular: C4H2BrClN2 Peso molecular (g/mol): 193.43 Número MDL: MFCD00483232 Clave InChI: XPGIBDJXEVAVTO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-2-cloropirimidina SMILES: ClC1=NC=C(Br)C=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| PubChem CID | 606665 |
| Fórmula molecular | C4H2BrClN2 |
| CAS | 32779-36-5 |
| Peso molecular (g/mol) | 193.43 |
| Número MDL | MFCD00483232 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Nombre IUPAC | 5-bromo-2-cloropirimidina |
3,6-Dibromopiridazina, 95 %, Thermo Scientific Chemicals
CAS: 17973-86-3 Fórmula molecular: C4H2Br2N2 Peso molecular (g/mol): 237.882 Número MDL: MFCD00233947 Clave InChI: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 Nombre IUPAC: 3,6-dibromopiridazina SMILES: C1=CC(=NN=C1Br)Br
| Clave InChI | VQAFMTSSCUETHA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 248852 |
| Fórmula molecular | C4H2Br2N2 |
| CAS | 17973-86-3 |
| Peso molecular (g/mol) | 237.882 |
| Número MDL | MFCD00233947 |
| SMILES | C1=CC(=NN=C1Br)Br |
| Nombre IUPAC | 3,6-dibromopiridazina |
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 |
2-Bromo-1H-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD02179526 Clave InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-1H-imidazol SMILES: BrC1=NC=CN1
| Sinónimo | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
|---|---|
| Clave InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| PubChem CID | 2773261 |
| Fórmula molecular | C3H3BrN2 |
| CAS | 16681-56-4 |
| Peso molecular (g/mol) | 146.98 |
| Número MDL | MFCD02179526 |
| SMILES | BrC1=NC=CN1 |
| Nombre IUPAC | 2-bromo-1H-imidazol |
2-Bromopirazina, 95 %, Thermo Scientific Chemicals
CAS: 56423-63-3 Fórmula molecular: C4H3BrN2 Peso molecular (g/mol): 159.99 Clave InChI: WGFCNCNTGOFBBF-UHFFFAOYSA-N Sinónimo: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 Nombre IUPAC: 2-bromopirazina SMILES: C1=CN=C(C=N1)Br
| Sinónimo | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
|---|---|
| Clave InChI | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| PubChem CID | 642800 |
| Fórmula molecular | C4H3BrN2 |
| CAS | 56423-63-3 |
| Peso molecular (g/mol) | 159.99 |
| SMILES | C1=CN=C(C=N1)Br |
| Nombre IUPAC | 2-bromopirazina |
5-Bromo-2-(difluorometil)piridina, 95 %, Thermo Scientific Chemicals
CAS: 845827-13-6 Fórmula molecular: C6H4BrF2N Peso molecular (g/mol): 208.01 Número MDL: MFCD11977429 Clave InChI: QXLZRIGSWWQOLG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-2-(difluorometil)piridina SMILES: FC(F)C1=NC=C(Br)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QXLZRIGSWWQOLG-UHFFFAOYSA-N |
| PubChem CID | 53415062 |
| Fórmula molecular | C6H4BrF2N |
| CAS | 845827-13-6 |
| Peso molecular (g/mol) | 208.01 |
| Número MDL | MFCD11977429 |
| SMILES | FC(F)C1=NC=C(Br)C=C1 |
| Nombre IUPAC | 5-bromo-2-(difluorometil)piridina |
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 |