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Résultats de la recherche filtrée
1-bromonaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Formule moléculaire | C10H7Br |
1-bromonaphtalène, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
2-bromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N CID PubChem: 11372 Nom IUPAC: 2-bromonaphtalène SMILES: BrC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Numéro MDL | MFCD00004051 |
| CAS | 580-13-2 |
| CID PubChem | 11372 |
| Nom IUPAC | 2-bromonaphtalène |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
5-bromophtalide, 98 %, Thermo Scientific Chemicals
CAS: 64169-34-2 Formule moléculaire: C8H5BrO2 Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD01797360 Clé InChI: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonyme: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide CID PubChem: 603144 Nom IUPAC: 5-bromo-1,3-dihydro-2-benzofurane-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| Poids moléculaire (g/mol) | 213.03 |
|---|---|
| Synonyme | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
| Numéro MDL | MFCD01797360 |
| CAS | 64169-34-2 |
| CID PubChem | 603144 |
| Nom IUPAC | 5-bromo-1,3-dihydro-2-benzofurane-1-one |
| Clé InChI | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| Formule moléculaire | C8H5BrO2 |
3,5-dibromo-1H-1,2,4-triazole, 97 %, Thermo Scientific™
CAS: 7411-23-6 Formule moléculaire: C2HBr2N3 Poids moléculaire (g/mol): 226.859 Clé InChI: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonyme: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo CID PubChem: 81904 Nom IUPAC: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br
| Poids moléculaire (g/mol) | 226.859 |
|---|---|
| Synonyme | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
| CAS | 7411-23-6 |
| CID PubChem | 81904 |
| Nom IUPAC | 3,5-dibromo-1H-1,2,4-triazole |
| Clé InChI | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
| SMILES | C1(=NC(=NN1)Br)Br |
| Formule moléculaire | C2HBr2N3 |
5-bromophtalide, 98 %, Thermo Scientific Chemicals
CAS: 64169-34-2 Formule moléculaire: C8H5BrO2 Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD01797360 Clé InChI: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonyme: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide CID PubChem: 603144 Nom IUPAC: 5-bromo-3H-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| Poids moléculaire (g/mol) | 213.03 |
|---|---|
| Synonyme | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
| Numéro MDL | MFCD01797360 |
| CAS | 64169-34-2 |
| CID PubChem | 603144 |
| Nom IUPAC | 5-bromo-3H-2-benzofuran-1-one |
| Clé InChI | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| Formule moléculaire | C8H5BrO2 |
2,6-dibromopyrazine, 95 %, Thermo Scientific Chemicals
CAS: 23229-25-6 Formule moléculaire: C4H2Br2N2 Poids moléculaire (g/mol): 237.88 Numéro MDL: MFCD09834804 Clé InChI: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonyme: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f CID PubChem: 20361700 Nom IUPAC: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1
| Poids moléculaire (g/mol) | 237.88 |
|---|---|
| Synonyme | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
| Numéro MDL | MFCD09834804 |
| CAS | 23229-25-6 |
| CID PubChem | 20361700 |
| Nom IUPAC | 2,6-dibromopyrazine |
| Clé InChI | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
| SMILES | BrC1=CN=CC(Br)=N1 |
| Formule moléculaire | C4H2Br2N2 |
4-bromoimidazole, 98 %, Thermo Scientific Chemicals
CAS: 2302-25-2 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD00047021 Clé InChI: FHZALEJIENDROK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96125 Nom IUPAC: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00047021 |
| CAS | 2302-25-2 |
| CID PubChem | 96125 |
| Nom IUPAC | 5-bromo-1H-imidazole |
| Clé InChI | FHZALEJIENDROK-UHFFFAOYSA-N |
| SMILES | BrC1=CN=CN1 |
| Formule moléculaire | C3H3BrN2 |
2-bromobenzimidazole, 99 %, Thermo Scientific Chemicals
CAS: 54624-57-6 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD00160009 Clé InChI: PHPYXVIHDRDPDI-UHFFFAOYSA-N CID PubChem: 2776281 Nom IUPAC: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| Poids moléculaire (g/mol) | 197.035 |
|---|---|
| Numéro MDL | MFCD00160009 |
| CAS | 54624-57-6 |
| CID PubChem | 2776281 |
| Nom IUPAC | 2-bromo-1H-benzimidazole |
| Clé InChI | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| Formule moléculaire | C7H5BrN2 |
5-bromo-2-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 436799-32-5 Formule moléculaire: C6H3BrF3N Numéro MDL: MFCD06657686 Clé InChI: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonyme: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 CID PubChem: 2761197 Nom IUPAC: 5-bromo-2-(trifluorométhyl)pyridine
| Synonyme | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
|---|---|
| Numéro MDL | MFCD06657686 |
| CAS | 436799-32-5 |
| CID PubChem | 2761197 |
| Nom IUPAC | 5-bromo-2-(trifluorométhyl)pyridine |
| Clé InChI | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
| Formule moléculaire | C6H3BrF3N |
3-fromofurane, 98 %, Thermo Scientific Chemicals
CAS: 22037-28-1 Formule moléculaire: C4H3BrO Poids moléculaire (g/mol): 146.97 Numéro MDL: MFCD00005347 Clé InChI: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonyme: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz CID PubChem: 89164 Nom IUPAC: 3-bromofurane SMILES: BrC1=COC=C1
| Poids moléculaire (g/mol) | 146.97 |
|---|---|
| Synonyme | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| Numéro MDL | MFCD00005347 |
| CAS | 22037-28-1 |
| CID PubChem | 89164 |
| Nom IUPAC | 3-bromofurane |
| Clé InChI | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| SMILES | BrC1=COC=C1 |
| Formule moléculaire | C4H3BrO |
6-bromoquinoléine-5-carbonitrile, 95 %, Thermo Scientific Chemicals
CAS: 1188365-70-9 Formule moléculaire: C10H5BrN2 Poids moléculaire (g/mol): 233.068 Numéro MDL: MFCD22683072 Clé InChI: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonyme: 6-Bromo-5-cyanoquinoline CID PubChem: 70817991 Nom IUPAC: 6-bromoquinoline-5-carbonitrile SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| Poids moléculaire (g/mol) | 233.068 |
|---|---|
| Synonyme | 6-Bromo-5-cyanoquinoline |
| Numéro MDL | MFCD22683072 |
| CAS | 1188365-70-9 |
| CID PubChem | 70817991 |
| Nom IUPAC | 6-bromoquinoline-5-carbonitrile |
| Clé InChI | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| Formule moléculaire | C10H5BrN2 |
6-bromoquinoxaline, 97 %, Thermo Scientific™
CAS: 50998-17-9 Formule moléculaire: C8H5BrN2 Poids moléculaire (g/mol): 209.05 Numéro MDL: MFCD00837757 Clé InChI: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonyme: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f CID PubChem: 610939 Nom IUPAC: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1
| Poids moléculaire (g/mol) | 209.05 |
|---|---|
| Synonyme | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
| Numéro MDL | MFCD00837757 |
| CAS | 50998-17-9 |
| CID PubChem | 610939 |
| Nom IUPAC | 6-bromoquinoxaline |
| Clé InChI | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| Formule moléculaire | C8H5BrN2 |
4-bromo-3-méthyl-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 13808-64-5 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161.002 Numéro MDL: MFCD00005241 Clé InChI: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonyme: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 CID PubChem: 83741 Nom IUPAC: 4-bromo-5-méthyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br
| Poids moléculaire (g/mol) | 161.002 |
|---|---|
| Synonyme | 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 |
| Numéro MDL | MFCD00005241 |
| CAS | 13808-64-5 |
| CID PubChem | 83741 |
| Nom IUPAC | 4-bromo-5-méthyl-1H-pyrazole |
| Clé InChI | IXQPRETWBGVNPJ-UHFFFAOYSA-N |
| SMILES | CC1=C(C=NN1)Br |
| Formule moléculaire | C4H5BrN2 |