Acides vinylogues
2,2,6-Triméthyl-4H-1,3-dioxine-4-one, 94%
CAS: 5394-63-8 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.15 Numéro MDL: MFCD00040468 Clé InChI: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonyme: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 Nom de l’IUPAC: 2,2,6-trimethyl-1,3-dioxin-4-one SOURIRES: CC1=CC(=O)OC(O1)(C)C
Antipyrine, 99%
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 PubChem CID: 2206 ChEBI: CHEBI:31225 Nom de l’IUPAC: 1,5-diméthyl-2-phénylpyrazol-3-one SOURIRES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Mycophénolate mofétil, 98%
CAS: 128794-94-5 Formule moléculaire: C23H31NO7 Poids moléculaire (g/mol): 433.5 Clé InChI: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonyme: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 Nom de l’IUPAC: 2-morpholine-4-yléthyle (E)-6-(4-hydroxy-6-méthoxy-7-méthyl-3-oxo-1H-2-benzofuran-5-yl)-4-méthylhex-4-énoate SOURIRES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
3,4-Dihydroxy-3-cyclobutène-1,2-dione, 99%
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 PubChem CID: 17913 ChEBI: CHEBI:52141 Nom de l’IUPAC: 3,4-dihydroxycyclobut-3-ène-1,2-dione SOURIRES: C1(=C(C(=O)C1=O)O)O
5-Hydroxyquinoline, 97%
CAS: 578-67-6 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006792 Clé InChI: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonyme: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 Nom de l’IUPAC: 1H-quinolin-5-one SOURIRES: C1=CC(=O)C2=CC=CNC2=C1
Thermo Scientific Chemicals Khellin, 95%
CAS: 82-02-0 Formule moléculaire: C14H12O5 Poids moléculaire (g/mol): 260.25 Clé InChI: HSMPDPBYAYSOBC-UHFFFAOYSA-N Nom de l’IUPAC: 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one SOURIRES: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
Éthyle 3-amino-1H-pyrazole-4-carboxylate, 99%
CAS: 6994-25-8 Formule moléculaire: C6H9N3O2 Poids moléculaire (g/mol): 155.157 Numéro MDL: MFCD00005238 Clé InChI: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonyme: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 Nom de l’IUPAC: éthyle 5-amino-1H-pyrazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(NN=C1)N
Éthyle 5-amino-1-méthyl-1H-pyrazole-4-carboxylate, 98%
CAS: 31037-02-2 Formule moléculaire: C7H11N3O2 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00051652 Clé InChI: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonyme: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 Nom de l’IUPAC: Éthyle 5-amino-1-méthylpyrazole-4-carboxylate SOURIRES: CCOC(=O)C1=C(N)N(C)N=C1
2-Amino-6-méthyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals
CAS: 50440-82-9 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00236015 Clé InChI: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonyme: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one PubChem CID: 4151444 Nom de l’IUPAC: 2-amino-6-méthyl-1H-quinazoline-4-one SOURIRES: CC1=CC2=C(C=C1)NC(=NC2=O)N
5-Phényl-1H-pyrazole-4-acide carboxylique, 97%
CAS: 5504-65-4 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.19 Numéro MDL: MFCD06798067,MFCD03834501 Clé InChI: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonyme: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 Nom de l’IUPAC: 5-phényl-1H-pyrazole-4-acide carboxylique SOURIRES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
Éthyle 2-aminothiophène-3-carboxylate, 97%
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 PubChem CID: 1988156 Nom de l’IUPAC: Éthyle 2-aminothiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC=C1)N
Benzyl 5-amino-1H-pyrazole-4-carboxylate, 98+%
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 PubChem CID: 4360500 Nom de l’IUPAC: benzyl 5-amino-1H-pyrazole-4-carboxylate SOURIRES: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
Hypoxanthine, 99,5%
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 PubChem CID: 790 ChEBI: CHEBI:17368 SOURIRES: O=C1N=CNC2=C1NC=N2
acide 3-amino-1H-pyrazole-4-carboxylique, 95%, Thermo Scientific Chemicals
CAS: 41680-34-6 Formule moléculaire: C4H5N3O2 Poids moléculaire (g/mol): 127.103 Numéro MDL: MFCD00005239 Clé InChI: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonyme: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 Nom de l’IUPAC: Acide 5-amino-1H-pyrazole-4-carboxylique SOURIRES: C1=NNC(=C1C(=O)O)N