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Résultats de la recherche filtrée
Pyridine, 99,8%, pour la biochimie, 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 |
2,3-Diméthylthiophène, 97%
CAS: 632-16-6 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00130081 Clé InChI: BZYUMXXOAYSFOW-UHFFFAOYSA-N Synonyme: thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene PubChem CID: 34295 Nom de l’IUPAC: 2,3-diméthylthiophène SOURIRES: CC1=C(C)C=CS1
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| PubChem CID | 34295 |
| Synonyme | thiophene, 2,3-dimethyl,2,3-dimethyl-thiophene,2,3,dimethylthiophene,pubchem7751,2.3-dimethylthiophene,dimethylthiophene,2,3-dirnethylthiophene |
| Numéro MDL | MFCD00130081 |
| Nom de l’IUPAC | 2,3-diméthylthiophène |
| CAS | 632-16-6 |
| Clé InChI | BZYUMXXOAYSFOW-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C)C=CS1 |
| Formule moléculaire | C6H8S |
2-Phénylthiophène, 95%
CAS: 825-55-8 Formule moléculaire: C10H8S Poids moléculaire (g/mol): 160.234 Numéro MDL: MFCD00130080 Clé InChI: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonyme: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 Nom de l’IUPAC: 2-phénylthiophène SOURIRES: C1=CC=C(C=C1)C2=CC=CS2
| Poids moléculaire (g/mol) | 160.234 |
|---|---|
| PubChem CID | 69999 |
| Synonyme | thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe |
| Numéro MDL | MFCD00130080 |
| Nom de l’IUPAC | 2-phénylthiophène |
| CAS | 825-55-8 |
| Clé InChI | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=CS2 |
| Formule moléculaire | C10H8S |
3-(5-Méthyl-2-furyl)butyraldéhyde, 99%
CAS: 31704-80-0 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00209519 Clé InChI: PFLUFBMKOXFWSD-UHFFFAOYNA-N Synonyme: 3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl PubChem CID: 3578033 Nom de l’IUPAC: 3-(5-méthylfurane-2-yl)butanal SOURIRES: CCC(C=O)C1=CC=C(C)O1
| Poids moléculaire (g/mol) | 152.19 |
|---|---|
| PubChem CID | 3578033 |
| Synonyme | 3-5-methyl-2-furyl butyraldehyde,3-5-methylfuran-2-yl butanal,3-5-methyl-2-furyl butanal,3-5-methyl-2-furanyl butanal,fema no. 3307,beta5-dimethyl-2-furanpropanal,2-furanpropanal, beta5-dimethyl,2-furanpropanal, beta,5-dimethyl,beta5-dimethyl-2-furanpropionaldehyde,2-furanpropanal, .beta.,5-dimethyl |
| Numéro MDL | MFCD00209519 |
| Nom de l’IUPAC | 3-(5-méthylfurane-2-yl)butanal |
| CAS | 31704-80-0 |
| Clé InChI | PFLUFBMKOXFWSD-UHFFFAOYNA-N |
| SOURIRES | CCC(C=O)C1=CC=C(C)O1 |
| Formule moléculaire | C9H12O2 |
Imidazole (certifié), 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-(Bromothythyl)-5-(trifluorométhyl)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-(bromothythyl)-5-(trifluorométhyl)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-(bromothythyl)-5-(trifluorométhyl)furan |
| CAS | 17515-77-4 |
| Clé InChI | YNHVBNGRNNVEMD-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC=C(CBr)O1 |
| Formule moléculaire | C6H4BrF3O |
Imidazole (biologie moléculaire), 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 |
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 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 |
4-Méthylimidazole 98,0+%, TCI America™
CAS: 822-36-6 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005201 Clé InChI: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonyme: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 Nom de l’IUPAC: 5-méthyl-1H-imidazole SOURIRES: CC1=CN=CN1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| PubChem CID | 13195 |
| Synonyme | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
| Numéro MDL | MFCD00005201 |
| Nom de l’IUPAC | 5-méthyl-1H-imidazole |
| CAS | 822-36-6 |
| ChEBI | CHEBI:40035 |
| Clé InChI | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=CN1 |
| Formule moléculaire | C4H6N2 |
méso-tétraphénylchlorine, TCI America™
CAS: 2669-65-0 Formule moléculaire: C44H32N4 Numéro MDL: MFCD00213944
| Numéro MDL | MFCD00213944 |
|---|---|
| CAS | 2669-65-0 |
| Formule moléculaire | C44H32N4 |
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 PubChem CID: 70821 Nom de l’IUPAC: 2-pyridine-2-yl-1H-benzimidazole SOURIRES: N1C2=CC=CC=C2N=C1C1=CC=CC=N1
| Poids moléculaire (g/mol) | 195.23 |
|---|---|
| PubChem CID | 70821 |
| 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 |
| Nom de l’IUPAC | 2-pyridine-2-yl-1H-benzimidazole |
| CAS | 1137-68-4 |
| Clé InChI | YNFBMDWHEHETJW-UHFFFAOYSA-N |
| SOURIRES | N1C2=CC=CC=C2N=C1C1=CC=CC=N1 |
| Formule moléculaire | C12H9N3 |
Benzimidazole-6-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 6287-83-8 Formule moléculaire: C8H5N3 Poids moléculaire (g/mol): 143.15 Numéro MDL: MFCD06809988 Clé InChI: NICYTXJGZRYCEQ-UHFFFAOYSA-N Synonyme: 1h-benzimidazole-5-carbonitrile,1h-benzo d imidazole-6-carbonitrile,1h-1,3-benzodiazole-5-carbonitrile,1h-benzo d imidazole-5-carbonitrile,5-cyanobenzimidazole,1h-benzimidazole-6-carbonitrile,5-benzimidazolecarbonitrile,benzimidazole-5-carbonitrile,1h-benzoimidazole-5-carbonitrile,3h-1,3-benzodiazole-5-carbonitrile PubChem CID: 223906 Nom de l’IUPAC: 1H-1,3-benzodiazole-6-carbonitrile SOURIRES: N#CC1=CC=C2N=CNC2=C1
| Poids moléculaire (g/mol) | 143.15 |
|---|---|
| PubChem CID | 223906 |
| Synonyme | 1h-benzimidazole-5-carbonitrile,1h-benzo d imidazole-6-carbonitrile,1h-1,3-benzodiazole-5-carbonitrile,1h-benzo d imidazole-5-carbonitrile,5-cyanobenzimidazole,1h-benzimidazole-6-carbonitrile,5-benzimidazolecarbonitrile,benzimidazole-5-carbonitrile,1h-benzoimidazole-5-carbonitrile,3h-1,3-benzodiazole-5-carbonitrile |
| Numéro MDL | MFCD06809988 |
| Nom de l’IUPAC | 1H-1,3-benzodiazole-6-carbonitrile |
| CAS | 6287-83-8 |
| Clé InChI | NICYTXJGZRYCEQ-UHFFFAOYSA-N |
| SOURIRES | N#CC1=CC=C2N=CNC2=C1 |
| Formule moléculaire | C8H5N3 |
2-Isobutylthiazole, 99%
CAS: 18640-74-9 Formule moléculaire: C7H11NS Poids moléculaire (g/mol): 141.232 Numéro MDL: MFCD00005334 Clé InChI: CMPVUVUNJQERIT-UHFFFAOYSA-N Synonyme: 2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134 PubChem CID: 62725 Nom de l’IUPAC: 2-(2-méthylpropyl)-1,3-thiazole SOURIRES: CC(C)CC1=NC=CS1
| Poids moléculaire (g/mol) | 141.232 |
|---|---|
| PubChem CID | 62725 |
| Synonyme | 2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134 |
| Numéro MDL | MFCD00005334 |
| Nom de l’IUPAC | 2-(2-méthylpropyl)-1,3-thiazole |
| CAS | 18640-74-9 |
| Clé InChI | CMPVUVUNJQERIT-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC1=NC=CS1 |
| Formule moléculaire | C7H11NS |
2-Éthyl-4-méthylimidazole, 96%
CAS: 931-36-2 Formule moléculaire: C6H10N2 Poids moléculaire (g/mol): 110.16 Numéro MDL: MFCD00005193 Clé InChI: ULKLGIFJWFIQFF-UHFFFAOYSA-N Synonyme: 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz PubChem CID: 70262 Nom de l’IUPAC: 2-éthyl-5-méthyl-1H-imidazole SOURIRES: CCC1=NC=C(N1)C
| Poids moléculaire (g/mol) | 110.16 |
|---|---|
| PubChem CID | 70262 |
| Synonyme | 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz |
| Numéro MDL | MFCD00005193 |
| Nom de l’IUPAC | 2-éthyl-5-méthyl-1H-imidazole |
| CAS | 931-36-2 |
| Clé InChI | ULKLGIFJWFIQFF-UHFFFAOYSA-N |
| SOURIRES | CCC1=NC=C(N1)C |
| Formule moléculaire | C6H10N2 |
5-méthylthiazole, 97%
CAS: 3581-89-3 Formule moléculaire: C4H5NS Poids moléculaire (g/mol): 99.151 Numéro MDL: MFCD00005335 Clé InChI: RLYUNPNLXMSXAX-UHFFFAOYSA-N Synonyme: 5-methylthiazole,thiazole, 5-methyl,5-methyl-thiazole,5-methyl thiazole,zlchem 1239,acmc-1cjhk,#,ksc222m5d PubChem CID: 137980 Nom de l’IUPAC: 5-méthyl-1,3-thiazole SOURIRES: CC1=CN=CS1
| Poids moléculaire (g/mol) | 99.151 |
|---|---|
| PubChem CID | 137980 |
| Synonyme | 5-methylthiazole,thiazole, 5-methyl,5-methyl-thiazole,5-methyl thiazole,zlchem 1239,acmc-1cjhk,#,ksc222m5d |
| Numéro MDL | MFCD00005335 |
| Nom de l’IUPAC | 5-méthyl-1,3-thiazole |
| CAS | 3581-89-3 |
| Clé InChI | RLYUNPNLXMSXAX-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=CS1 |
| Formule moléculaire | C4H5NS |