Acides vinylogues
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Acides vinylogues
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Résultats de la recherche filtrée
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Méthyle d‘anthranilate 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007710 Clé InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonyme: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester CID PubChem: 8635 ChEBI: CHEBI:73244 Nom IUPAC: méthyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
Poids moléculaire (g/mol) | 151.17 |
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Synonyme | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
Numéro MDL | MFCD00007710 |
CAS | 134-20-3 |
CID PubChem | 8635 |
ChEBI | CHEBI:73244 |
Nom IUPAC | méthyl 2-aminobenzoate |
Clé InChI | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1N |
Formule moléculaire | C8H9NO2 |
4-aminoantipyrine, 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.25 Numéro MDL: MFCD00003145 Clé InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonyme: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a CID PubChem: 2151 ChEBI: CHEBI:59026 Nom IUPAC: 4-amino-1,5-diméthyl-2-phénylpyrazole-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
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Poids moléculaire (g/mol) | 203.25 |
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Synonyme | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
Numéro MDL | MFCD00003145 |
CAS | 83-07-8 |
CID PubChem | 2151 |
ChEBI | CHEBI:59026 |
Nom IUPAC | 4-amino-1,5-diméthyl-2-phénylpyrazole-3-one |
Clé InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Formule moléculaire | C11H13N3O |
3,4-dihydroxy-3-cyclobutène-1,2-dione, 99 %, Thermo Scientific Chemicals
CAS: 2892-51-5 Numéro MDL: MFCD00001334 Clé InChI: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonyme: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione CID PubChem: 17913 ChEBI: CHEBI:52141 Nom IUPAC: 3,4-dihydroxycyclobut-3ène-1,2-dione SMILES: C1(=C(C(=O)C1=O)O)O
Synonyme | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
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Numéro MDL | MFCD00001334 |
CAS | 2892-51-5 |
CID PubChem | 17913 |
ChEBI | CHEBI:52141 |
Nom IUPAC | 3,4-dihydroxycyclobut-3ène-1,2-dione |
Clé InChI | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
SMILES | C1(=C(C(=O)C1=O)O)O |
Antipyrine, 98 %, Thermo Scientific Chemicals
CAS: 60-80-0 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00003146 Clé InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonyme: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone CID PubChem: 2206 ChEBI: CHEBI:31225 Nom IUPAC: 1,5-diméthyl-2-phénylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Poids moléculaire (g/mol) | 188.23 |
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Synonyme | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
Numéro MDL | MFCD00003146 |
CAS | 60-80-0 |
CID PubChem | 2206 |
ChEBI | CHEBI:31225 |
Nom IUPAC | 1,5-diméthyl-2-phénylpyrazol-3-one |
Clé InChI | VEQOALNAAJBPNY-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Formule moléculaire | C11H12N2O |
Antipyrine, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00003146 Clé InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonyme: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone CID PubChem: 2206 ChEBI: CHEBI:31225 Nom IUPAC: 1,5-diméthyl-2-phénylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Poids moléculaire (g/mol) | 188.23 |
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Synonyme | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
Numéro MDL | MFCD00003146 |
CAS | 60-80-0 |
CID PubChem | 2206 |
ChEBI | CHEBI:31225 |
Nom IUPAC | 1,5-diméthyl-2-phénylpyrazol-3-one |
Clé InChI | VEQOALNAAJBPNY-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Formule moléculaire | C11H12N2O |
Hypoxanthine, 99 %, Thermo Scientific Chemicals
CAS: 68-94-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005725 Clé InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonyme: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one CID PubChem: 790 ChEBI: CHEBI:17368 Nom IUPAC: 3,7-dihydropurine-6-one SMILES: O=C1N=CNC2=C1NC=N2
Poids moléculaire (g/mol) | 136.11 |
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Synonyme | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
Numéro MDL | MFCD00005725 |
CAS | 68-94-0 |
CID PubChem | 790 |
ChEBI | CHEBI:17368 |
Nom IUPAC | 3,7-dihydropurine-6-one |
Clé InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
SMILES | O=C1N=CNC2=C1NC=N2 |
Formule moléculaire | C5H4N4O |
Sel sodique de cromolyne, 98 %, Thermo Scientific Chemicals
CAS: 15826-37-6 Formule moléculaire: C23H14Na2O11 Poids moléculaire (g/mol): 512.33 Numéro MDL: MFCD00057744 Clé InChI: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonyme: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal CID PubChem: 27503 ChEBI: CHEBI:128458 SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
Poids moléculaire (g/mol) | 512.33 |
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Synonyme | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
Numéro MDL | MFCD00057744 |
CAS | 15826-37-6 |
CID PubChem | 27503 |
ChEBI | CHEBI:128458 |
Clé InChI | VLARUOGDXDTHEH-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
Formule moléculaire | C23H14Na2O11 |
Hypoxanthine, 99,5 %, Thermo Scientific Chemicals
CAS: 68-94-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00005725 Clé InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonyme: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one CID PubChem: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
Poids moléculaire (g/mol) | 136.11 |
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Synonyme | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
Numéro MDL | MFCD00005725 |
CAS | 68-94-0 |
CID PubChem | 790 |
ChEBI | CHEBI:17368 |
Clé InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
SMILES | O=C1N=CNC2=C1NC=N2 |
Formule moléculaire | C5H4N4O |
5-amino-1H-pyrazole-4-carboxylate de benzyle, 98+ %, Thermo Scientific Chemicals
CAS: 32016-28-7 Formule moléculaire: C11H11N3O2 Poids moléculaire (g/mol): 217.23 Numéro MDL: MFCD03426023 Clé InChI: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonyme: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester CID PubChem: 4360500 Nom IUPAC: 5-amino-1H-pyrazole-4-carboxylate de benzyle SMILES: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 217.23 |
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Synonyme | benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester |
Numéro MDL | MFCD03426023 |
CAS | 32016-28-7 |
CID PubChem | 4360500 |
Nom IUPAC | 5-amino-1H-pyrazole-4-carboxylate de benzyle |
Clé InChI | QBEUXDWEKIOSIL-UHFFFAOYSA-N |
SMILES | NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1 |
Formule moléculaire | C11H11N3O2 |
4-hydroxy-3,6-diméthyl-2-pyrone, 97 %, Thermo Scientific Chemicals
CAS: 5192-62-1 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.138 Numéro MDL: MFCD00090424 Clé InChI: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonyme: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone CID PubChem: 54690337 Nom IUPAC: 4-hydroxy-3,6-diméthylpyran-2-one SMILES: CC1=CC(=C(C(=O)O1)C)O
Poids moléculaire (g/mol) | 140.138 |
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Synonyme | 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone |
Numéro MDL | MFCD00090424 |
CAS | 5192-62-1 |
CID PubChem | 54690337 |
Nom IUPAC | 4-hydroxy-3,6-diméthylpyran-2-one |
Clé InChI | VVBIGJOVPZMWGU-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=O)O1)C)O |
Formule moléculaire | C7H8O3 |
Indole-3-carboxylate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 942-24-5 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00189407 Clé InChI: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonyme: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate CID PubChem: 589098 ChEBI: CHEBI:65019 Nom IUPAC: Méthyl 1-H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21
Poids moléculaire (g/mol) | 175.187 |
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Synonyme | methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate |
Numéro MDL | MFCD00189407 |
CAS | 942-24-5 |
CID PubChem | 589098 |
ChEBI | CHEBI:65019 |
Nom IUPAC | Méthyl 1-H-indole-3-carboxylate |
Clé InChI | QXAUTQFAWKKNLM-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CNC2=CC=CC=C21 |
Formule moléculaire | C10H9NO2 |
Acide 2-(1H-pyrazol-1-yl)benzoïque, ≥ 97 %, Thermo Scientific™
CAS: 55317-53-8 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD03086184 Clé InChI: MHACZVWKWUMHRR-UHFFFAOYSA-N Synonyme: 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl CID PubChem: 4738383 Nom IUPAC: Acide 2-pyrazol-1-ylbenzoïque SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
Poids moléculaire (g/mol) | 188.186 |
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Synonyme | 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl |
Numéro MDL | MFCD03086184 |
CAS | 55317-53-8 |
CID PubChem | 4738383 |
Nom IUPAC | Acide 2-pyrazol-1-ylbenzoïque |
Clé InChI | MHACZVWKWUMHRR-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2 |
Formule moléculaire | C10H8N2O2 |
Méthyl 2,5-diméthyl-1H-pyrrole-3-carboxylate, 95 %, Thermo Scientific™
CAS: 69687-80-5 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.181 Numéro MDL: MFCD00203859 Clé InChI: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonyme: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester CID PubChem: 592729 Nom IUPAC: méthyle 2,5-diméthyle-1H-pyrrole-3-carboxylate SMILES: CC1=CC(=C(N1)C)C(=O)OC
Poids moléculaire (g/mol) | 153.181 |
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Synonyme | methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester |
Numéro MDL | MFCD00203859 |
CAS | 69687-80-5 |
CID PubChem | 592729 |
Nom IUPAC | méthyle 2,5-diméthyle-1H-pyrrole-3-carboxylate |
Clé InChI | OQWZEJIISPYZPW-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(N1)C)C(=O)OC |
Formule moléculaire | C8H11NO2 |
Acide 1-phényl-1H-pyrazole-4-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 1134-50-5 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00514518 Clé InChI: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 CID PubChem: 121026 Nom IUPAC: Acide 1-phénylpyrazole-4-carboxylique SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Poids moléculaire (g/mol) | 188.186 |
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Synonyme | 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 |
Numéro MDL | MFCD00514518 |
CAS | 1134-50-5 |
CID PubChem | 121026 |
Nom IUPAC | Acide 1-phénylpyrazole-4-carboxylique |
Clé InChI | ZROILLPDIUNLSE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O |
Formule moléculaire | C10H8N2O2 |
(+)-griséofulvine, 97 %, Thermo Scientific Chemicals
CAS: 126-07-8 Formule moléculaire: C17H17ClO6 Poids moléculaire (g/mol): 352.767 Numéro MDL: MFCD00082343 Clé InChI: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonyme: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine CID PubChem: 441140 ChEBI: CHEBI:27779 Nom IUPAC: (2 S,5’R)-7-chloro-3’,4,6-triméthoxy-5’-méthylspiro[1-benzofurane-2,4’-cyclohex-2-ene]-1’,3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
Poids moléculaire (g/mol) | 352.767 |
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Synonyme | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
Numéro MDL | MFCD00082343 |
CAS | 126-07-8 |
CID PubChem | 441140 |
ChEBI | CHEBI:27779 |
Nom IUPAC | (2 S,5’R)-7-chloro-3’,4,6-triméthoxy-5’-méthylspiro[1-benzofurane-2,4’-cyclohex-2-ene]-1’,3-dione |
Clé InChI | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
Formule moléculaire | C17H17ClO6 |