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Résultats de la recherche filtrée
Thianaphène, 97%
CAS: 95-15-8 Formule moléculaire: C8H6S Poids moléculaire (g/mol): 134.2 Numéro MDL: MFCD00005864 Clé InChI: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonyme: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 Nom de l’IUPAC: 1-benzothiophène SOURIRES: C1=CC=C2C(=C1)C=CS2
| Poids moléculaire (g/mol) | 134.2 |
|---|---|
| PubChem CID | 7221 |
| Synonyme | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
| Numéro MDL | MFCD00005864 |
| Nom de l’IUPAC | 1-benzothiophène |
| CAS | 95-15-8 |
| ChEBI | CHEBI:35858 |
| Clé InChI | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CS2 |
| Formule moléculaire | C8H6S |
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 |
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 |
2-Éthyl-4-méthylimidazole 95,0+%, TCI America™
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 |
2-Méthylindole, 98+%
CAS: 95-20-5 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.178 Numéro MDL: MFCD00005616 Clé InChI: BHNHHSOHWZKFOX-UHFFFAOYSA-N Synonyme: 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 PubChem CID: 7224 ChEBI: CHEBI:49402 Nom de l’IUPAC: 2-méthyl-1H-indole SOURIRES: CC1=CC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 131.178 |
|---|---|
| PubChem CID | 7224 |
| Synonyme | 2-methylindole,1h-indole, 2-methyl,indole, 2-methyl,2-methyl indole,unii-i7cn58827i,2-methylindol,methylketole,methyl indole,2-methyl-indole,pubchem7504 |
| Numéro MDL | MFCD00005616 |
| Nom de l’IUPAC | 2-méthyl-1H-indole |
| CAS | 95-20-5 |
| ChEBI | CHEBI:49402 |
| Clé InChI | BHNHHSOHWZKFOX-UHFFFAOYSA-N |
| SOURIRES | CC1=CC2=CC=CC=C2N1 |
| Formule moléculaire | C9H9N |
Mélamine, 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 |
2-Cyanothiazole, 95%
CAS: 1452-16-0 Formule moléculaire: C4H2N2S Poids moléculaire (g/mol): 110.134 Numéro MDL: MFCD09702472 Clé InChI: ZIRGWUZHKJDYKT-UHFFFAOYSA-N Synonyme: 2-cyanothiazole,thiazole-2-carbonitrile,2-thiazolecarbonitrile,2-cyanothiazol PubChem CID: 15111480 Nom de l’IUPAC: 1,3-thiazole-2-carbonitrile SOURIRES: C1=CSC(=N1)C#N
| Poids moléculaire (g/mol) | 110.134 |
|---|---|
| PubChem CID | 15111480 |
| Synonyme | 2-cyanothiazole,thiazole-2-carbonitrile,2-thiazolecarbonitrile,2-cyanothiazol |
| Numéro MDL | MFCD09702472 |
| Nom de l’IUPAC | 1,3-thiazole-2-carbonitrile |
| CAS | 1452-16-0 |
| Clé InChI | ZIRGWUZHKJDYKT-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=N1)C#N |
| Formule moléculaire | C4H2N2S |
Isoquinoline-1-carbonitrile, 99%
CAS: 1198-30-7 Formule moléculaire: C10H6N2 Poids moléculaire (g/mol): 154.172 Numéro MDL: MFCD00134166 Clé InChI: HJHXYSBRTVFEDD-UHFFFAOYSA-N Synonyme: 1-cyanoisoquinoline,1-isoquinolinecarbonitrile,isoquinaldonitrile,isoquinolinecarbonitrile,1-cyano-isoquinoline,isoquinaldinic nitrile,pubchem6269,maybridge1_002114,timtec-bb sbb002487 PubChem CID: 306057 Nom de l’IUPAC: Isoquinoline-1-carbonitrile SOURIRES: C1=CC=C2C(=C1)C=CN=C2C#N
| Poids moléculaire (g/mol) | 154.172 |
|---|---|
| PubChem CID | 306057 |
| Synonyme | 1-cyanoisoquinoline,1-isoquinolinecarbonitrile,isoquinaldonitrile,isoquinolinecarbonitrile,1-cyano-isoquinoline,isoquinaldinic nitrile,pubchem6269,maybridge1_002114,timtec-bb sbb002487 |
| Numéro MDL | MFCD00134166 |
| Nom de l’IUPAC | Isoquinoline-1-carbonitrile |
| CAS | 1198-30-7 |
| Clé InChI | HJHXYSBRTVFEDD-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CN=C2C#N |
| Formule moléculaire | C10H6N2 |