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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-1-metil-1H-pirazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 15803-02-8 Fórmula molecular: C4H5BrN2 Peso molecular (g/mol): 161.00 Número MDL: MFCD02179565 Clave InChI: IXJSDKIJPVSPKF-UHFFFAOYSA-N Sinónimo: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 Nombre IUPAC: 4-bromo-1-metilpirazol SMILES: CN1C=C(Br)C=N1
| Sinónimo | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
|---|---|
| Clave InChI | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| PubChem CID | 167433 |
| Fórmula molecular | C4H5BrN2 |
| CAS | 15803-02-8 |
| Peso molecular (g/mol) | 161.00 |
| Número MDL | MFCD02179565 |
| SMILES | CN1C=C(Br)C=N1 |
| Nombre IUPAC | 4-bromo-1-metilpirazol |
5-Bromotiazol, 95 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Fórmula molecular: C3H2BrNS Peso molecular (g/mol): 164.02 Número MDL: MFCD07787394 Clave InChI: DWUPYMSVAPQXMS-UHFFFAOYSA-N Sinónimo: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 Nombre IUPAC: 5-bromo-1,3-tiazol SMILES: C1=C(SC=N1)Br
| Sinónimo | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |
|---|---|
| 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 |
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 |
6-Bromo-3-metil-1,3-benzoxazol-2(3H)-ona, 97 %, Thermo Scientific Chemicals
CAS: 67927-44-0 Fórmula molecular: C8H6BrNO2 Peso molecular (g/mol): 228.05 Número MDL: MFCD00694789 Clave InChI: OASANCDKMGODJO-UHFFFAOYSA-N Sinónimo: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 Nombre IUPAC: 6-bromo-3-metil-1,3-benzoxazol-2-ona SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O
| Sinónimo | 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one |
|---|---|
| Clave InChI | OASANCDKMGODJO-UHFFFAOYSA-N |
| PubChem CID | 379590 |
| Fórmula molecular | C8H6BrNO2 |
| CAS | 67927-44-0 |
| Peso molecular (g/mol) | 228.05 |
| Número MDL | MFCD00694789 |
| SMILES | CN1C2=C(C=C(C=C2)Br)OC1=O |
| Nombre IUPAC | 6-bromo-3-metil-1,3-benzoxazol-2-ona |
4-Bromo-5-metilisoxazol-3-amina, 97 %, Thermo Scientific™
CAS: 5819-40-9 Fórmula molecular: C4H5BrN2O Peso molecular (g/mol): 177.00 Número MDL: MFCD00052553 Clave InChI: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Sinónimo: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 Nombre IUPAC: 4-bromo-5-metil-1,2-oxazol-3-amina SMILES: CC1=C(Br)C(N)=NO1
| Sinónimo | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
|---|---|
| Clave InChI | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
| PubChem CID | 2774464 |
| Fórmula molecular | C4H5BrN2O |
| CAS | 5819-40-9 |
| Peso molecular (g/mol) | 177.00 |
| Número MDL | MFCD00052553 |
| SMILES | CC1=C(Br)C(N)=NO1 |
| Nombre IUPAC | 4-bromo-5-metil-1,2-oxazol-3-amina |
2-Bromobenzotiazol, 99 %, Thermo Scientific Chemicals
CAS: 2516-40-7 Fórmula molecular: C7H4BrNS Peso molecular (g/mol): 214.08 Número MDL: MFCD02681887 Clave InChI: DRLMMVPCYXFPEP-UHFFFAOYSA-N Sinónimo: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 Nombre IUPAC: 2-bromo-1,3-benzothiazol SMILES: C1=CC=C2C(=C1)N=C(S2)Br
| Sinónimo | 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou |
|---|---|
| Clave InChI | DRLMMVPCYXFPEP-UHFFFAOYSA-N |
| PubChem CID | 612040 |
| Fórmula molecular | C7H4BrNS |
| CAS | 2516-40-7 |
| Peso molecular (g/mol) | 214.08 |
| Número MDL | MFCD02681887 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Br |
| Nombre IUPAC | 2-bromo-1,3-benzothiazol |
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 |
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 |
7-Bromo-5-fluorobenzo[b]furano, 97 %, Thermo Scientific Chemicals
CAS: 253429-19-5 Fórmula molecular: C8H4BrFO Peso molecular (g/mol): 215.021 Número MDL: MFCD09056780 Clave InChI: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 Nombre IUPAC: 7-bromo-5-fluoro-1-benzofurano SMILES: C1=COC2=C(C=C(C=C21)F)Br
| Clave InChI | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 22144816 |
| Fórmula molecular | C8H4BrFO |
| CAS | 253429-19-5 |
| Peso molecular (g/mol) | 215.021 |
| Número MDL | MFCD09056780 |
| SMILES | C1=COC2=C(C=C(C=C21)F)Br |
| Nombre IUPAC | 7-bromo-5-fluoro-1-benzofurano |