Heteroaromatic compounds
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Résultats de la recherche filtrée
Imidazole (Certified), Fisher Chemical
CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nom de l’IUPAC: 1H-imidazole SOURIRES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| PubChem CID | 795 |
| Synonyme | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Numéro MDL | MFCD00005183 |
| Nom de l’IUPAC | 1H-imidazole |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SOURIRES | N1C=CN=C1 |
| Formule moléculaire | C3H4N2 |
2-(Bromomethyl)-5-(trifluoromethyl)furan, 97%, Thermo Scientific™
CAS: 17515-77-4 Formule moléculaire: C6H4BrF3O Poids moléculaire (g/mol): 229.00 Numéro MDL: MFCD03086219 Clé InChI: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonyme: 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan PubChem CID: 2794605 Nom de l’IUPAC: 2-(bromomethyl)-5-(trifluoromethyl)furan SOURIRES: FC(F)(F)C1=CC=C(CBr)O1
| Poids moléculaire (g/mol) | 229.00 |
|---|---|
| PubChem CID | 2794605 |
| Synonyme | 2-bromomethyl-5-trifluoromethyl furan,2-bromomethyl-5-trifluoromethyl-furan,furan, 2-bromomethyl-5-trifluoromethyl,pubchem13345,5-trifluoromethyl furfuryl bromide,2-bromomethyl-5-trifloromethyl furan,5-bromomethyl-2-trifluoromethyl furan |
| Numéro MDL | MFCD03086219 |
| Nom de l’IUPAC | 2-(bromomethyl)-5-(trifluoromethyl)furan |
| CAS | 17515-77-4 |
| Clé InChI | YNHVBNGRNNVEMD-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC=C(CBr)O1 |
| Formule moléculaire | C6H4BrF3O |
Imidazole (Molecular Biology), Fisher BioReagents™,50g
CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nom de l’IUPAC: 1H-imidazole SOURIRES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| PubChem CID | 795 |
| Synonyme | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Numéro MDL | MFCD00005183 |
| Nom de l’IUPAC | 1H-imidazole |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SOURIRES | N1C=CN=C1 |
| Formule moléculaire | C3H4N2 |
Furfuryl glycidyl ether, 97%
CAS: 5380-87-0 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00013348 Clé InChI: RUGWIVARLJMKDM-UHFFFAOYNA-N Synonyme: furfuryl glycidyl ether,2-oxiran-2-ylmethoxy methyl furan,2,3-epoxypropyl-furfurylether,2-oxiranylmethoxy methyl furan,2-2,3-epoxypropoxy methyl furan,furan, 2-oxiranylmethoxy methyl,furan, 2-2,3-epoxypropoxy methyl PubChem CID: 94306 Nom de l’IUPAC: 2-(oxiran-2-ylmethoxymethyl)furan SOURIRES: C(OCC1=CC=CO1)C1CO1
| Poids moléculaire (g/mol) | 154.17 |
|---|---|
| PubChem CID | 94306 |
| Synonyme | furfuryl glycidyl ether,2-oxiran-2-ylmethoxy methyl furan,2,3-epoxypropyl-furfurylether,2-oxiranylmethoxy methyl furan,2-2,3-epoxypropoxy methyl furan,furan, 2-oxiranylmethoxy methyl,furan, 2-2,3-epoxypropoxy methyl |
| Numéro MDL | MFCD00013348 |
| Nom de l’IUPAC | 2-(oxiran-2-ylmethoxymethyl)furan |
| CAS | 5380-87-0 |
| Clé InChI | RUGWIVARLJMKDM-UHFFFAOYNA-N |
| SOURIRES | C(OCC1=CC=CO1)C1CO1 |
| Formule moléculaire | C8H10O3 |
Imidazole, Molecular Biology Grade, 99+%, Thermo Scientific Chemicals
CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 SOURIRES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| PubChem CID | 795 |
| Synonyme | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| Numéro MDL | MFCD00005183 |
| CAS | 288-32-4 |
| ChEBI | CHEBI:16069 |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SOURIRES | N1C=CN=C1 |
| Formule moléculaire | C3H4N2 |
2-Ethyl-3,5(6)-dimethylpyrazine, 99%, mixture of isomers
CAS: 13925-07-0 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00047392 Clé InChI: JZBCTZLGKSYRSF-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl PubChem CID: 26334 Nom de l’IUPAC: 2-ethyl-3,5-dimethylpyrazine SOURIRES: CCC1=NC=C(N=C1C)C
| Poids moléculaire (g/mol) | 136.198 |
|---|---|
| PubChem CID | 26334 |
| Synonyme | 3,5-dimethyl-2-ethylpyrazine,pyrazine, 2-ethyl-3,5-dimethyl,2,6-dimethyl-3-ethylpyrazine,3-ethyl-2,6-dimethylpyrazine,2-ethyl-3,5-dimethyl pyrazine,pyrazine, 2,6-dimethyl-3-ethyl,unii-r182ey5l8c,fema no. 3149,2-ethyl-3,5 6-dimethylpyrazine,pyrazine, 3,5-dimethyl-2-ethyl |
| Numéro MDL | MFCD00047392 |
| Nom de l’IUPAC | 2-ethyl-3,5-dimethylpyrazine |
| CAS | 13925-07-0 |
| Clé InChI | JZBCTZLGKSYRSF-UHFFFAOYSA-N |
| SOURIRES | CCC1=NC=C(N=C1C)C |
| Formule moléculaire | C8H12N2 |
Quinoxaline, 98+%, Thermo Scientific Chemicals
CAS: 91-19-0 Formule moléculaire: C8H6N2 Poids moléculaire (g/mol): 130.15 Numéro MDL: MFCD00006719 Clé InChI: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonyme: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 Nom de l’IUPAC: quinoxaline SOURIRES: C1=CC=C2C(=C1)N=CC=N2
| Poids moléculaire (g/mol) | 130.15 |
|---|---|
| PubChem CID | 7045 |
| Synonyme | benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin |
| Numéro MDL | MFCD00006719 |
| Nom de l’IUPAC | quinoxaline |
| CAS | 91-19-0 |
| ChEBI | CHEBI:36616 |
| Clé InChI | XSCHRSMBECNVNS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)N=CC=N2 |
| Formule moléculaire | C8H6N2 |
2-Mercaptothiazole, 97%
CAS: 82358-09-6 Formule moléculaire: C3H3NS2 Poids moléculaire (g/mol): 117.18 Numéro MDL: MFCD00022449 Clé InChI: OCVLSHAVSIYKLI-UHFFFAOYSA-N Synonyme: 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione PubChem CID: 1201387 SOURIRES: S=C1NC=CS1
| Poids moléculaire (g/mol) | 117.18 |
|---|---|
| PubChem CID | 1201387 |
| Synonyme | 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione |
| Numéro MDL | MFCD00022449 |
| CAS | 82358-09-6 |
| Clé InChI | OCVLSHAVSIYKLI-UHFFFAOYSA-N |
| SOURIRES | S=C1NC=CS1 |
| Formule moléculaire | C3H3NS2 |
4,6-Dimethyldibenzothiophene, 97%
CAS: 1207-12-1 Formule moléculaire: C14H12S Poids moléculaire (g/mol): 212.31 Numéro MDL: MFCD00216264 Clé InChI: KMPJENUWHPZRGZ-UHFFFAOYSA-N Synonyme: dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene PubChem CID: 1268103 Nom de l’IUPAC: 4,6-dimethyldibenzothiophene SOURIRES: CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1
| Poids moléculaire (g/mol) | 212.31 |
|---|---|
| PubChem CID | 1268103 |
| Synonyme | dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene |
| Numéro MDL | MFCD00216264 |
| Nom de l’IUPAC | 4,6-dimethyldibenzothiophene |
| CAS | 1207-12-1 |
| Clé InChI | KMPJENUWHPZRGZ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1 |
| Formule moléculaire | C14H12S |
2-Methyl-1,3-benzothiazol-5-amine, 95%
CAS: 13382-43-9 Formule moléculaire: C8H8N2S Poids moléculaire (g/mol): 164.23 Numéro MDL: MFCD00226291 Clé InChI: GPWQHYMVUZYWIK-UHFFFAOYSA-N Synonyme: 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine PubChem CID: 36229 Nom de l’IUPAC: 2-methyl-1,3-benzothiazol-5-amine SOURIRES: CC1=NC2=CC(N)=CC=C2S1
| Poids moléculaire (g/mol) | 164.23 |
|---|---|
| PubChem CID | 36229 |
| Synonyme | 2-methylbenzo d thiazol-5-amine,5-amino-2-methylbenzothiazole,5-benzothiazolamine, 2-methyl,2-methyl-5-benzothiazolamine,2-methyl-5-aminobenzothiazole,2-methylbenzothiazole-5-ylamine,2-methyl-1,3-benzothiazol-5-ylamine,acmc-209v5w,cambridge id 5107842,2-methylbenzothiazol-5-amine |
| Numéro MDL | MFCD00226291 |
| Nom de l’IUPAC | 2-methyl-1,3-benzothiazol-5-amine |
| CAS | 13382-43-9 |
| Clé InChI | GPWQHYMVUZYWIK-UHFFFAOYSA-N |
| SOURIRES | CC1=NC2=CC(N)=CC=C2S1 |
| Formule moléculaire | C8H8N2S |
Benzimidazole-5,6-dicarboxylic acid, 97%
CAS: 10351-75-4 Formule moléculaire: C9H6N2O4 Poids moléculaire (g/mol): 206.16 Numéro MDL: MFCD03093058 Clé InChI: PIPQOFRJDBZPFR-UHFFFAOYSA-N Synonyme: benzimidazole-5,6-dicarboxylic acid,1h-benzo d imidazole-5,6-dicarboxylic acid,1h-1,3-benzodiazole-5,6-dicarboxylic acid,1h-benzoimidazole-5,6-dicarboxylic,1h-benzoimidazole-5,6-dicarboxylic acid,acmc-1bsyc,5,6-benzimidazoledicarboxylic acid,benzo d imidazole-5,6-dicarboxylic acid PubChem CID: 7023591 Nom de l’IUPAC: 1H-benzimidazole-5,6-dicarboxylic acid SOURIRES: OC(=O)C1=C(C=C2N=CNC2=C1)C(O)=O
| Poids moléculaire (g/mol) | 206.16 |
|---|---|
| PubChem CID | 7023591 |
| Synonyme | benzimidazole-5,6-dicarboxylic acid,1h-benzo d imidazole-5,6-dicarboxylic acid,1h-1,3-benzodiazole-5,6-dicarboxylic acid,1h-benzoimidazole-5,6-dicarboxylic,1h-benzoimidazole-5,6-dicarboxylic acid,acmc-1bsyc,5,6-benzimidazoledicarboxylic acid,benzo d imidazole-5,6-dicarboxylic acid |
| Numéro MDL | MFCD03093058 |
| Nom de l’IUPAC | 1H-benzimidazole-5,6-dicarboxylic acid |
| CAS | 10351-75-4 |
| Clé InChI | PIPQOFRJDBZPFR-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(C=C2N=CNC2=C1)C(O)=O |
| Formule moléculaire | C9H6N2O4 |
Pyridine, 99.8%, for biochemistry, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-86-1 Formule moléculaire: C5H5N Poids moléculaire (g/mol): 79.1 Clé InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 Nom de l’IUPAC: pyridine SOURIRES: C1=CC=NC=C1
| Poids moléculaire (g/mol) | 79.1 |
|---|---|
| PubChem CID | 1049 |
| Synonyme | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| Nom de l’IUPAC | pyridine |
| CAS | 110-86-1 |
| ChEBI | CHEBI:16227 |
| Clé InChI | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| SOURIRES | C1=CC=NC=C1 |
| Formule moléculaire | C5H5N |
1,5-Naphthyridine, 97+%
CAS: 254-79-5 Formule moléculaire: C8H6N2 Poids moléculaire (g/mol): 130.15 Numéro MDL: MFCD00039727 Clé InChI: VMLKTERJLVWEJJ-UHFFFAOYSA-N Synonyme: 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine PubChem CID: 136070 ChEBI: CHEBI:36625 Nom de l’IUPAC: 1,5-naphthyridine SOURIRES: C1=CC2=NC=CC=C2N=C1
| Poids moléculaire (g/mol) | 130.15 |
|---|---|
| PubChem CID | 136070 |
| Synonyme | 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine |
| Numéro MDL | MFCD00039727 |
| Nom de l’IUPAC | 1,5-naphthyridine |
| CAS | 254-79-5 |
| ChEBI | CHEBI:36625 |
| Clé InChI | VMLKTERJLVWEJJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=NC=CC=C2N=C1 |
| Formule moléculaire | C8H6N2 |
2-Methylpyrimidine, 98%
CAS: 5053-43-0 Formule moléculaire: C5H6N2 Poids moléculaire (g/mol): 94.11 Clé InChI: LNJMHEJAYSYZKK-UHFFFAOYSA-N Synonyme: pyrimidine, 2-methyl,2-methyl pyrimidine,pubchem21974,2-methyl-1,3-diazine,2-methylpyrimidine,pyrimidine, 2-methyl-6ci,7ci,8ci,9ci PubChem CID: 78748 Nom de l’IUPAC: 2-methylpyrimidine SOURIRES: CC1=NC=CC=N1
| Poids moléculaire (g/mol) | 94.11 |
|---|---|
| PubChem CID | 78748 |
| Synonyme | pyrimidine, 2-methyl,2-methyl pyrimidine,pubchem21974,2-methyl-1,3-diazine,2-methylpyrimidine,pyrimidine, 2-methyl-6ci,7ci,8ci,9ci |
| Nom de l’IUPAC | 2-methylpyrimidine |
| CAS | 5053-43-0 |
| Clé InChI | LNJMHEJAYSYZKK-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=CC=N1 |
| Formule moléculaire | C5H6N2 |
Melamine, 99%
CAS: 108-78-1 Formule moléculaire: C3H6N6 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006055 Clé InChI: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonyme: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 Nom de l’IUPAC: 1,3,5-triazine-2,4,6-triamine SOURIRES: NC1=NC(N)=NC(N)=N1
| Poids moléculaire (g/mol) | 126.12 |
|---|---|
| PubChem CID | 7955 |
| Synonyme | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| Numéro MDL | MFCD00006055 |
| Nom de l’IUPAC | 1,3,5-triazine-2,4,6-triamine |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Clé InChI | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(N)=NC(N)=N1 |
| Formule moléculaire | C3H6N6 |