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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 |
4,16-Dibromo[2,2]paraciclofano, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Fórmula molecular: C16H14Br2 Número MDL: MFCD09953451
| Fórmula molecular | C16H14Br2 |
|---|---|
| CAS | 96392-77-7 |
| Número MDL | MFCD09953451 |
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 |
4-Bromo-1H-pirazol, ≥ 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 Sinónimo: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 Nombre IUPAC: 4-bromo-1H-pirazol SMILES: BrC1=CNN=C1
| Sinónimo | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
|---|---|
| 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-Bromo-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Número MDL: MFCD00004062 Clave InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinónimo: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 Nombre IUPAC: 2-bromo-6-metoxinaftaleno SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| Sinónimo | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
|---|---|
| Clave InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| PubChem CID | 78786 |
| CAS | 5111-65-9 |
| Número MDL | MFCD00004062 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Nombre IUPAC | 2-bromo-6-metoxinaftaleno |
4-Bromo-1H-imidazol, 97 %, Thermo Scientific Chemicals
CAS: 2302-25-2 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD00047021 Clave InChI: FHZALEJIENDROK-UHFFFAOYSA-N Sinónimo: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 Nombre IUPAC: 5-bromo-1H-imidazol SMILES: BrC1=CN=CN1
| Sinónimo | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
|---|---|
| Clave InChI | FHZALEJIENDROK-UHFFFAOYSA-N |
| PubChem CID | 96125 |
| Fórmula molecular | C3H3BrN2 |
| CAS | 2302-25-2 |
| Peso molecular (g/mol) | 146.98 |
| Número MDL | MFCD00047021 |
| SMILES | BrC1=CN=CN1 |
| Nombre IUPAC | 5-bromo-1H-imidazol |
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 |
1-Bromo-4-fluoronaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 341-41-3 Fórmula molecular: C10H6BrF Peso molecular (g/mol): 225.06 Número MDL: MFCD00051473 Clave InChI: VAUJZKBFENPOCH-UHFFFAOYSA-N Sinónimo: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 Nombre IUPAC: 1-bromo-4-fluoronaftaleno SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| Sinónimo | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
|---|---|
| Clave InChI | VAUJZKBFENPOCH-UHFFFAOYSA-N |
| PubChem CID | 67647 |
| Fórmula molecular | C10H6BrF |
| CAS | 341-41-3 |
| Peso molecular (g/mol) | 225.06 |
| Número MDL | MFCD00051473 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| Nombre IUPAC | 1-bromo-4-fluoronaftaleno |
6-Bromoisoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD04973299 Clave InChI: ZTEATMVVGQUULZ-UHFFFAOYSA-N Sinónimo: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 Nombre IUPAC: 6-bromoisoquinolina SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| Sinónimo | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
|---|---|
| Clave InChI | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| PubChem CID | 313681 |
| Fórmula molecular | C9H6BrN |
| CAS | 34784-05-9 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD04973299 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Nombre IUPAC | 6-bromoisoquinolina |
1-Bromo-2-metilnaftaleno, téc. 90 %, Thermo Scientific Chemicals
CAS: 2586-62-1 Fórmula molecular: C11H9Br Peso molecular (g/mol): 221.10 Número MDL: MFCD00003871 Clave InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 Nombre IUPAC: 1-bromo-2-metilnaftaleno SMILES: CC1=CC=C2C=CC=CC2=C1Br
| Sinónimo | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
|---|---|
| Clave InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| PubChem CID | 75754 |
| Fórmula molecular | C11H9Br |
| CAS | 2586-62-1 |
| Peso molecular (g/mol) | 221.10 |
| Número MDL | MFCD00003871 |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| Nombre IUPAC | 1-bromo-2-metilnaftaleno |
2-Bromo-3-metiltiofeno, 97 %, Thermo Scientific Chemicals
CAS: 14282-76-9 Fórmula molecular: C5H5BrS Peso molecular (g/mol): 177.059 Número MDL: MFCD00059741 Clave InChI: YYJBWYBULYUKMR-UHFFFAOYSA-N Sinónimo: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 Nombre IUPAC: 2-bromo-3-metiltiofeno SMILES: CC1=C(SC=C1)Br
| Sinónimo | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
|---|---|
| Clave InChI | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| PubChem CID | 84314 |
| Fórmula molecular | C5H5BrS |
| CAS | 14282-76-9 |
| Peso molecular (g/mol) | 177.059 |
| Número MDL | MFCD00059741 |
| SMILES | CC1=C(SC=C1)Br |
| Nombre IUPAC | 2-bromo-3-metiltiofeno |
4-Bromo-3-(trifluorometil)-1H-pirazol, 97 %, Thermo Scientific™
CAS: 19968-17-3 Fórmula molecular: C4H2BrF3N2 Peso molecular (g/mol): 214.97 Clave InChI: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Sinónimo: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 Nombre IUPAC: 4-bromo-5-(trifluorometil)-1H-pirazol SMILES: C1=NNC(=C1Br)C(F)(F)F
| Sinónimo | 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole |
|---|---|
| Clave InChI | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
| PubChem CID | 7147398 |
| Fórmula molecular | C4H2BrF3N2 |
| CAS | 19968-17-3 |
| Peso molecular (g/mol) | 214.97 |
| SMILES | C1=NNC(=C1Br)C(F)(F)F |
| Nombre IUPAC | 4-bromo-5-(trifluorometil)-1H-pirazol |
7-Bromo-5-metilbenzo[b]furano, 97 %, Thermo Scientific Chemicals
CAS: 35700-48-2 Fórmula molecular: C9H7BrO Peso molecular (g/mol): 211.058 Número MDL: MFCD11877828 Clave InChI: TZUMDTURHSPEAY-UHFFFAOYSA-N Sinónimo: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 Nombre IUPAC: 7-bromo-5-metil-1-benzofurano SMILES: CC1=CC(=C2C(=C1)C=CO2)Br
| Sinónimo | 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl |
|---|---|
| Clave InChI | TZUMDTURHSPEAY-UHFFFAOYSA-N |
| PubChem CID | 21071801 |
| Fórmula molecular | C9H7BrO |
| CAS | 35700-48-2 |
| Peso molecular (g/mol) | 211.058 |
| Número MDL | MFCD11877828 |
| SMILES | CC1=CC(=C2C(=C1)C=CO2)Br |
| Nombre IUPAC | 7-bromo-5-metil-1-benzofurano |
5-Bromo-2,4-dicloropirimidina, 98 %, Thermo Scientific Chemicals
CAS: 36082-50-5 Fórmula molecular: C4HBrCl2N2 Peso molecular (g/mol): 227.88 Número MDL: MFCD00127818 Clave InChI: SIKXIUWKPGWBBF-UHFFFAOYSA-N Sinónimo: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 Nombre IUPAC: 5-bromo-2,4-dicloropirimidina SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| Sinónimo | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
|---|---|
| Clave InChI | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| PubChem CID | 289973 |
| Fórmula molecular | C4HBrCl2N2 |
| CAS | 36082-50-5 |
| Peso molecular (g/mol) | 227.88 |
| Número MDL | MFCD00127818 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Nombre IUPAC | 5-bromo-2,4-dicloropirimidina |
4-bromo-3,5-dimetil-1-fenil-1h-pirazol, 97 %, Thermo Scientific™
CAS: 51294-75-8 Fórmula molecular: C11H11BrN2 Peso molecular (g/mol): 251.127 Clave InChI: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 Nombre IUPAC: 4-bromo-3,5-dimetil-1-fenilpirazol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| Clave InChI | GNXWITGSOFQXDG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7039162 |
| Fórmula molecular | C11H11BrN2 |
| CAS | 51294-75-8 |
| Peso molecular (g/mol) | 251.127 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Nombre IUPAC | 4-bromo-3,5-dimetil-1-fenilpirazol |