Acides vinylogues
Acide 3,5-diméthylique-1H-pyrazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 113808-86-9 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00159642 Clé InChI: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonyme: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl CID PubChem: 2776164 Nom IUPAC: Acide 3,5-diméthyl-1H-pyrazole-4-carboxylique SMILES: CC1=C(C(=NN1)C)C(=O)O
Anthranilate de méthyle, 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
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
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
4-aminoantipyrine, 97 %, Thermo Scientific Chemicals
CAS: 83-07-8 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.245 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
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
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
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
Éthyle2-amino-4-(4-chlorophényl)-3-thiophénecarboxylate, 97 %, Thermo Scientific™
CAS: 65234-09-5 Formule moléculaire: C13H12ClNO2S Poids moléculaire (g/mol): 281.75 Numéro MDL: MFCD01038372 Clé InChI: YHJWJJKFFNCDCK-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-4-chlorophenyl thiophene-3-carboxylate,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylicacidethylester,2-amino-4-4-chlorophenyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-chloro-phenyl-thiophene-3-carboxylic acid ethyl ester,us8889672, apogee a,2-amino-4-4-chlorophenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate,ethyl 2-amino-4-4-chlorophenyl-3-thiophenecarboxylate #,ethyl 2-amino-4-4-chlorophenyl-thiophene-3-carboxylate,3-thiophenecarboxylicacid,2-amino-4-4-chlorophenyl-,ethyl ester CID PubChem: 616598 Nom IUPAC: éthyle 2-amino-4-(4-chlorophényle)thiophène-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=C(Cl)C=C1
2-amino-1-cyclohexène-1-carboxylate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 1128-00-3 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD01863243 Clé InChI: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonyme: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate CID PubChem: 312929 SMILES: CCOC(=O)C1=C(N)CCCC1
4-Méthoxy-6-méthyl-2H-pyran-2-one, 97 %, Thermo Scientific Chemicals
CAS: 672-89-9 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD00006640 Clé InChI: MTZAUZNQAMNFME-UHFFFAOYSA-N Synonyme: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone CID PubChem: 12651 Nom IUPAC: 4-méthoxy-6-méthylpyran-2-one SMILES: COC1=CC(=O)OC(C)=C1
2-aminothiophène--carboxylate3-carboxylate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 31891-06-2 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD01566303 Clé InChI: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonyme: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate CID PubChem: 1988156 Nom IUPAC: 2-aminothiophene-3-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(SC=C1)N
Éthyle4,6-dichloro-2-(méthylthio)quinoléine-3-carboxylate, 97%, Thermo Scientific™
CAS: 227958-96-5 Formule moléculaire: C13H11Cl2NO2S Poids moléculaire (g/mol): 316.20 Numéro MDL: MFCD00276616 Clé InChI: NRGNGBKXHHRCBD-UHFFFAOYSA-N Synonyme: ethyl 4,6-dichloro-2-methylthio quinoline-3-carboxylate,ethyl 4,6-dichloro-2-methylsulfanyl quinoline-3-carboxylate,3-quinolinecarboxylicacid, 4,6-dichloro-2-methylthio-, ethyl ester,pubchem6084,ethyl 4,6-dichloro-2-methylsulphanyl quinoline,4,6-dichloro-3-ethoxycarbonyl-2-methylthio quinoline,4,6-dichloro-2-methylthio-3-quinolinecarboxylic acid ethyl ester,ethyl 4,6-bis chloranyl-2-methylsulfanyl-quinoline-3-carboxylate CID PubChem: 2736409 SMILES: CCOC(=O)C1=C(SC)N=C2C=CC(Cl)=CC2=C1Cl
(E)-2-cyano-3-éthoxycrotonate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 932750-29-3 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD01743485 Clé InChI: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonyme: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester CID PubChem: 6387109 Nom IUPAC: (E)-2-cyano-3-éthoxybut-2-énoate d’éthyle SMILES: CCOC(=C(C#N)C(=O)OCC)C
Acide 1-méthyl-5-phénoxy-3-(trifluorométhyl)-1H-pyrazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 921939-08-4 Formule moléculaire: C12H9F3N2O3 Poids moléculaire (g/mol): 286.21 Numéro MDL: MFCD06203565 Clé InChI: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid CID PubChem: 24229721 Nom IUPAC: Acide 1-méthyl-5-phénoxy-3-(trifluoromethyl)pyrazole-4-carboxylique SMILES: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F