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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 |
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 |
4-Bromoindol, 98 %, Thermo Scientific Chemicals
CAS: 52488-36-5 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.047 Número MDL: MFCD00671502 Clave InChI: GRJZJFUBQYULKL-UHFFFAOYSA-N Sinónimo: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 Nombre IUPAC: 4-Bromo-1H-indol SMILES: C1=CC2=C(C=CN2)C(=C1)Br
| Sinónimo | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
|---|---|
| Clave InChI | GRJZJFUBQYULKL-UHFFFAOYSA-N |
| PubChem CID | 676494 |
| Fórmula molecular | C8H6BrN |
| CAS | 52488-36-5 |
| Peso molecular (g/mol) | 196.047 |
| Número MDL | MFCD00671502 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)Br |
| Nombre IUPAC | 4-Bromo-1H-indol |
2-Bromonaftaleno, +98 %, 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 |
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 |
4-Bromopirazol, 98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD00075602 Clave InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 Nombre IUPAC: 4-bromo-1H-pirazol SMILES: BrC1=CNN=C1
| Clave InChI | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 16375 |
| Fórmula molecular | C3H3BrN2 |
| CAS | 2075-45-8 |
| Peso molecular (g/mol) | 146.98 |
| Número MDL | MFCD00075602 |
| SMILES | BrC1=CNN=C1 |
| Nombre IUPAC | 4-bromo-1H-pirazol |
2-Bromotiazol, +98 %, Thermo Scientific Chemicals
CAS: 3034-53-5 Fórmula molecular: C3H2BrNS Peso molecular (g/mol): 164.03 Número MDL: MFCD00005316 Clave InChI: RXNZFHIEDZEUQM-UHFFFAOYSA-N Sinónimo: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 Nombre IUPAC: 2-bromo-1,3-tiazol SMILES: C1=CSC(=N1)Br
| Sinónimo | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
|---|---|
| Clave InChI | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| PubChem CID | 76430 |
| Fórmula molecular | C3H2BrNS |
| CAS | 3034-53-5 |
| Peso molecular (g/mol) | 164.03 |
| Número MDL | MFCD00005316 |
| SMILES | C1=CSC(=N1)Br |
| Nombre IUPAC | 2-bromo-1,3-tiazol |
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 |
3-Amino-4-bromo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 16461-94-2 Fórmula molecular: C3H4BrN3 Peso molecular (g/mol): 161.99 Número MDL: MFCD00082728 Clave InChI: OELYMZVJDKSMOJ-UHFFFAOYSA-N Sinónimo: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 Nombre IUPAC: 4-bromo-1H-pirazol-5-amina SMILES: C1=NNC(=C1Br)N
| Sinónimo | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
|---|---|
| Clave InChI | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| PubChem CID | 140079 |
| Fórmula molecular | C3H4BrN3 |
| CAS | 16461-94-2 |
| Peso molecular (g/mol) | 161.99 |
| Número MDL | MFCD00082728 |
| SMILES | C1=NNC(=C1Br)N |
| Nombre IUPAC | 4-bromo-1H-pirazol-5-amina |
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-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 |
3-Bromocromona, 97 %, Thermo Scientific Chemicals
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-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 |