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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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-Bromo-2-fluoropirimidina, 95 %, Thermo Scientific Chemicals
CAS: 62802-38-4 Fórmula molecular: C4H2BrFN2 Peso molecular (g/mol): 176.98 Número MDL: MFCD07787364 Clave InChI: CTWZYPZCDJKBRS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
| PubChem CID | 600690 |
| Fórmula molecular | C4H2BrFN2 |
| CAS | 62802-38-4 |
| Peso molecular (g/mol) | 176.98 |
| Número MDL | MFCD07787364 |
| SMILES | FC1=NC=C(Br)C=N1 |
| Nombre IUPAC | 5-bromo-2-fluoropyrimidine |
8-Bromoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD00191859 Clave InChI: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Sinónimo: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 Nombre IUPAC: 8-bromoquinolina SMILES: BrC1=C2N=CC=CC2=CC=C1
| Sinónimo | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
|---|---|
| Clave InChI | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| PubChem CID | 140109 |
| Fórmula molecular | C9H6BrN |
| CAS | 16567-18-3 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD00191859 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Nombre IUPAC | 8-bromoquinolina |
3-bromo-4H-cromen-4-ona, 97 %, Thermo Scientific™
CAS: 49619-82-1 Fórmula molecular: C9H5BrO2 Peso molecular (g/mol): 225.041 Número MDL: MFCD00017337 Clave InChI: IQIGYNPOESZBDJ-UHFFFAOYSA-N Sinónimo: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 Nombre IUPAC: 3-bromocromen-4-ona SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| Sinónimo | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
|---|---|
| Clave InChI | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
| PubChem CID | 521256 |
| Fórmula molecular | C9H5BrO2 |
| CAS | 49619-82-1 |
| Peso molecular (g/mol) | 225.041 |
| Número MDL | MFCD00017337 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Nombre IUPAC | 3-bromocromen-4-ona |
2-bromo-5-(trifluorometil)-1,3,4-tiadiazol, Thermo Scientific™
CAS: 37461-61-3 Fórmula molecular: C3BrF3N2S Peso molecular (g/mol): 233.01 Número MDL: MFCD00015535 Clave InChI: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 Nombre IUPAC: 2-bromo-5-(trifluorometil)-1,3,4-tiadiazol SMILES: FC(F)(F)C1=NN=C(Br)S1
| Clave InChI | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12874685 |
| Fórmula molecular | C3BrF3N2S |
| CAS | 37461-61-3 |
| Peso molecular (g/mol) | 233.01 |
| Número MDL | MFCD00015535 |
| SMILES | FC(F)(F)C1=NN=C(Br)S1 |
| Nombre IUPAC | 2-bromo-5-(trifluorometil)-1,3,4-tiadiazol |
5-Bromo-3-(clorometilo)-1-benzotiofeno, ≥97 %, Thermo Scientific™
CAS: 852180-53-1 Fórmula molecular: C9H6BrClS Peso molecular (g/mol): 261.561 Número MDL: MFCD07772810 Clave InChI: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 Nombre IUPAC: 5-bromo-3-(clorometilo)-1-benzotiofeno SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
| Clave InChI | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7164583 |
| Fórmula molecular | C9H6BrClS |
| CAS | 852180-53-1 |
| Peso molecular (g/mol) | 261.561 |
| Número MDL | MFCD07772810 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| Nombre IUPAC | 5-bromo-3-(clorometilo)-1-benzotiofeno |
5-bromo-1H-benzimidazol, 97 %, Thermo Scientific™
CAS: 4887-88-1 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.04 Número MDL: MFCD00160001 Clave InChI: GEDVWGDBMPJNEV-UHFFFAOYSA-N Sinónimo: 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 SMILES: BrC1=CC=C2N=CNC2=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| PubChem CID | 785299 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 4887-88-1 |
| Peso molecular (g/mol) | 197.04 |
| Número MDL | MFCD00160001 |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
4-Bromo-1-metil-3-(trifluorometil)-1H-pirazol, 97 %, Thermo Scientific™
CAS: 497832-99-2 Fórmula molecular: C5H4BrF3N2 Peso molecular (g/mol): 229 Número MDL: MFCD04115415 Clave InChI: TZAYNGPUOOUEAP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-1-metil-3-(trifluorometil)pirazol SMILES: CN1C=C(C(=N1)C(F)(F)F)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
| PubChem CID | 2794651 |
| Fórmula molecular | C5H4BrF3N2 |
| CAS | 497832-99-2 |
| Peso molecular (g/mol) | 229 |
| Número MDL | MFCD04115415 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)Br |
| Nombre IUPAC | 4-bromo-1-metil-3-(trifluorometil)pirazol |
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 |