Heteroaromatic compounds
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Résultats de la recherche filtrée
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 CID PubChem: 795 ChEBI: CHEBI:16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| 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 |
| CID PubChem | 795 |
| ChEBI | CHEBI:16069 |
| Nom IUPAC | 1H-imidazole |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SMILES | 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 CID PubChem: 2794605 Nom IUPAC: 2-(bromomethyl)-5-(trifluoromethyl)furan SMILES: FC(F)(F)C1=CC=C(CBr)O1
| Poids moléculaire (g/mol) | 229.00 |
|---|---|
| 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 |
| CAS | 17515-77-4 |
| CID PubChem | 2794605 |
| Nom IUPAC | 2-(bromomethyl)-5-(trifluoromethyl)furan |
| Clé InChI | YNHVBNGRNNVEMD-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC=C(CBr)O1 |
| Formule moléculaire | C6H4BrF3O |
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 CID PubChem: 795 ChEBI: CHEBI:16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| 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 |
| CID PubChem | 795 |
| ChEBI | CHEBI:16069 |
| Nom IUPAC | 1H-imidazole |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SMILES | N1C=CN=C1 |
| Formule moléculaire | C3H4N2 |
Furfuryl alcohol, 98%
CAS: 98-00-0 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.101 Numéro MDL: MFCD00003252 Clé InChI: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonyme: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran CID PubChem: 7361 ChEBI: CHEBI:207496 Nom IUPAC: furan-2-ylmethanol SMILES: C1=COC(=C1)CO
| Poids moléculaire (g/mol) | 98.101 |
|---|---|
| Synonyme | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
| Numéro MDL | MFCD00003252 |
| CAS | 98-00-0 |
| CID PubChem | 7361 |
| ChEBI | CHEBI:207496 |
| Nom IUPAC | furan-2-ylmethanol |
| Clé InChI | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)CO |
| Formule moléculaire | C5H6O2 |
Imidazole, 99%
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 CID PubChem: 795 ChEBI: CHEBI:16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1
| Poids moléculaire (g/mol) | 68.08 |
|---|---|
| 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 |
| CID PubChem | 795 |
| ChEBI | CHEBI:16069 |
| Nom IUPAC | 1H-imidazole |
| Clé InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| SMILES | N1C=CN=C1 |
| Formule moléculaire | C3H4N2 |
Benzimidazole, 99%
CAS: 51-17-2 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00005585 Clé InChI: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonyme: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene CID PubChem: 5798 ChEBI: CHEBI:41275 SMILES: N1C=NC2=CC=CC=C12
| Poids moléculaire (g/mol) | 118.14 |
|---|---|
| Synonyme | benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene |
| Numéro MDL | MFCD00005585 |
| CAS | 51-17-2 |
| CID PubChem | 5798 |
| ChEBI | CHEBI:41275 |
| Clé InChI | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
| SMILES | N1C=NC2=CC=CC=C12 |
| Formule moléculaire | C7H6N2 |
Pyrrole, 98+%
CAS: 109-97-7 Formule moléculaire: C4H5N Poids moléculaire (g/mol): 67.09 Numéro MDL: MFCD00005216 Clé InChI: KAESVJOAVNADME-UHFFFAOYSA-N Synonyme: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c CID PubChem: 8027 ChEBI: CHEBI:19203 Nom IUPAC: 1H-pyrrole SMILES: N1C=CC=C1
| Poids moléculaire (g/mol) | 67.09 |
|---|---|
| Synonyme | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
| Numéro MDL | MFCD00005216 |
| CAS | 109-97-7 |
| CID PubChem | 8027 |
| ChEBI | CHEBI:19203 |
| Nom IUPAC | 1H-pyrrole |
| Clé InChI | KAESVJOAVNADME-UHFFFAOYSA-N |
| SMILES | N1C=CC=C1 |
| Formule moléculaire | C4H5N |
3-(2-Furyl)acrylic acid, 99%
CAS: 539-47-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00003257,MFCD11656544 Clé InChI: ZCJLOOJRNPHKAV-ONEGZZNKSA-N Synonyme: 3-2-furyl acrylic acid,e-3-furan-2-yl acrylic acid,2-furanacrylic acid,3-furan-2-yl acrylic acid,furanacrylic acid,2-furalacetic acid,furacrylic acid,furylacrylic acid,2e-3-furan-2-yl prop-2-enoic acid,2-propenoic acid, 3-2-furanyl CID PubChem: 643402 SMILES: OC(=O)\C=C\C1=CC=CO1
| Poids moléculaire (g/mol) | 138.12 |
|---|---|
| Synonyme | 3-2-furyl acrylic acid,e-3-furan-2-yl acrylic acid,2-furanacrylic acid,3-furan-2-yl acrylic acid,furanacrylic acid,2-furalacetic acid,furacrylic acid,furylacrylic acid,2e-3-furan-2-yl prop-2-enoic acid,2-propenoic acid, 3-2-furanyl |
| Numéro MDL | MFCD00003257,MFCD11656544 |
| CAS | 539-47-9 |
| CID PubChem | 643402 |
| Clé InChI | ZCJLOOJRNPHKAV-ONEGZZNKSA-N |
| SMILES | OC(=O)\C=C\C1=CC=CO1 |
| Formule moléculaire | C7H6O3 |
5-Phenyl-1H-tetrazole, 99%
CAS: 18039-42-4 Formule moléculaire: C7H6N4 Poids moléculaire (g/mol): 146.153 Numéro MDL: MFCD00022388 Clé InChI: MARUHZGHZWCEQU-UHFFFAOYSA-N Synonyme: 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van CID PubChem: 87425 Nom IUPAC: 5-phenyl-2H-tetrazole SMILES: C1=CC=C(C=C1)C2=NNN=N2
| Poids moléculaire (g/mol) | 146.153 |
|---|---|
| Synonyme | 5-phenyl-1h-tetrazole,5-phenyltetrazole,1h-tetrazole, 5-phenyl,2h-tetrazole, 5-phenyl,phenyltetrazole,5-phenyl tetrazole,expandex 5pt,expandex ox 5pt,kempore 50xpt,5-phenyltetrazole van |
| Numéro MDL | MFCD00022388 |
| CAS | 18039-42-4 |
| CID PubChem | 87425 |
| Nom IUPAC | 5-phenyl-2H-tetrazole |
| Clé InChI | MARUHZGHZWCEQU-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NNN=N2 |
| Formule moléculaire | C7H6N4 |
Quinoline, 96%
CAS: 91-22-5 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 Clé InChI: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonyme: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol CID PubChem: 7047 ChEBI: CHEBI:17362 Nom IUPAC: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| Synonyme | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
| Numéro MDL | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
| CAS | 91-22-5 |
| CID PubChem | 7047 |
| ChEBI | CHEBI:17362 |
| Nom IUPAC | quinoline |
| Clé InChI | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| SMILES | C1=CC=C2N=CC=CC2=C1 |
| Formule moléculaire | C9H7N |
2-(2-Pyridyl)benzimidazole, 98+%
CAS: 1137-68-4 Formule moléculaire: C12H9N3 Poids moléculaire (g/mol): 195.23 Numéro MDL: MFCD00005586 Clé InChI: YNFBMDWHEHETJW-UHFFFAOYSA-N Synonyme: 2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole CID PubChem: 70821 Nom IUPAC: 2-pyridin-2-yl-1H-benzimidazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC=N1
| Poids moléculaire (g/mol) | 195.23 |
|---|---|
| Synonyme | 2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole |
| Numéro MDL | MFCD00005586 |
| CAS | 1137-68-4 |
| CID PubChem | 70821 |
| Nom IUPAC | 2-pyridin-2-yl-1H-benzimidazole |
| Clé InChI | YNFBMDWHEHETJW-UHFFFAOYSA-N |
| SMILES | N1C2=CC=CC=C2N=C1C1=CC=CC=N1 |
| Formule moléculaire | C12H9N3 |
4,5-Dicyanoimidazole, 98+%
CAS: 1122-28-7 Formule moléculaire: C5H2N4 Poids moléculaire (g/mol): 118.10 Numéro MDL: MFCD00005194 Clé InChI: XGDRLCRGKUCBQL-UHFFFAOYSA-N CID PubChem: 70729 Nom IUPAC: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N
| Poids moléculaire (g/mol) | 118.10 |
|---|---|
| Numéro MDL | MFCD00005194 |
| CAS | 1122-28-7 |
| CID PubChem | 70729 |
| Nom IUPAC | 1H-imidazole-4,5-dicarbonitrile |
| Clé InChI | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| SMILES | N#CC1=C(N=CN1)C#N |
| Formule moléculaire | C5H2N4 |
5-Methyl-1H-tetrazole, 97%
CAS: 4076-36-2 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.082 Numéro MDL: MFCD00129971 Clé InChI: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonyme: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole CID PubChem: 138107 Nom IUPAC: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1
| Poids moléculaire (g/mol) | 84.082 |
|---|---|
| Synonyme | 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole |
| Numéro MDL | MFCD00129971 |
| CAS | 4076-36-2 |
| CID PubChem | 138107 |
| Nom IUPAC | 5-methyl-2H-tetrazole |
| Clé InChI | XZGLNCKSNVGDNX-UHFFFAOYSA-N |
| SMILES | CC1=NNN=N1 |
| Formule moléculaire | C2H4N4 |
1H-Tetrazole, 0.45M in acetonitrile
CAS: 288-94-8 Formule moléculaire: CH2N4 Poids moléculaire (g/mol): 70.055 Numéro MDL: MFCD00005247 Clé InChI: KJUGUADJHNHALS-UHFFFAOYSA-N CID PubChem: 67519 ChEBI: CHEBI:33193 Nom IUPAC: 2H-tetrazole SMILES: C1=NNN=N1
| Poids moléculaire (g/mol) | 70.055 |
|---|---|
| Numéro MDL | MFCD00005247 |
| CAS | 288-94-8 |
| CID PubChem | 67519 |
| ChEBI | CHEBI:33193 |
| Nom IUPAC | 2H-tetrazole |
| Clé InChI | KJUGUADJHNHALS-UHFFFAOYSA-N |
| SMILES | C1=NNN=N1 |
| Formule moléculaire | CH2N4 |
Pyridine, 99+%, for analysis
CAS: 110-86-1 Formule moléculaire: C5H5N Poids moléculaire (g/mol): 79.1 Numéro MDL: MFCD00011732 Clé InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 CID PubChem: 1049 ChEBI: CHEBI:16227 Nom IUPAC: pyridine SMILES: C1=CC=NC=C1
| Poids moléculaire (g/mol) | 79.1 |
|---|---|
| Synonyme | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| Numéro MDL | MFCD00011732 |
| CAS | 110-86-1 |
| CID PubChem | 1049 |
| ChEBI | CHEBI:16227 |
| Nom IUPAC | pyridine |
| Clé InChI | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| SMILES | C1=CC=NC=C1 |
| Formule moléculaire | C5H5N |