Acides vinylogues
(+)-Griseofulvine, 97%
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 PubChem CID: 441140 ChEBI: CHEBI:27779 Nom de l’IUPAC: (2S,5'R)-7-chloro-3',4,6-triméthoxy-5'-méthylspiro[1-benzofuran-2,4'-cyclohex-2-ène]-1',3-dione SOURIRES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
Éthyle 2-amino-4-(4-pyridyl)thiophène-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 117516-88-8 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD01922021 Clé InChI: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 Nom de l’IUPAC: Éthyle 2-amino-4-pyridine-4-ylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Méthyl indole-7-carboxylate, 97%
CAS: 93247-78-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00211064 Clé InChI: FTLOEULOTNVCGF-UHFFFAOYSA-N Synonyme: methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester PubChem CID: 676694 Nom de l’IUPAC: méthyle 1H-indole-7-carboxylate SOURIRES: COC(=O)C1=C2NC=CC2=CC=C1
![Méthyle 2-amino-4,5,6,7-tétrahydrobenzo[b]thiophène-3-carboxylate, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-108354-78-5.jpg-250.jpg)
Méthyle 2-amino-4,5,6,7-tétrahydrobenzo[b]thiophène-3-carboxylate, 98%
CAS: 108354-78-5 Formule moléculaire: C10H13NO2S Poids moléculaire (g/mol): 211.279 Numéro MDL: MFCD00130099 Clé InChI: DKYYKIHEIOOWRB-UHFFFAOYSA-N Synonyme: methyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid methyl ester,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3,cbmicro_029799,methyl 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate,methyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester,methyl 2-amino-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxylate,methyl 2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carboxylate PubChem CID: 2756552 Nom de l’IUPAC: méthyle 2-amino-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate SOURIRES: COC(=O)C1=C(SC2=C1CCCC2)N
7-Déazaguanine, 97%, Thermo Scientific™
CAS: 7355-55-7 Formule moléculaire: C6H6N4O Poids moléculaire (g/mol): 150.14 Numéro MDL: MFCD09033259 Clé InChI: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonyme: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one PubChem CID: 96253 Nom de l’IUPAC: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidine-4-one SOURIRES: NC1=NC(=O)C2=C(NC=C2)N1
Éthyle 2-amino-1-cyclopentène-1-carboxylate, 99%, Thermo Scientific™
Acide 4-pyrazolécarboxylique, 97%
CAS: 37718-11-9 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.09 Numéro MDL: MFCD00011558 Clé InChI: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonyme: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 Nom de l’IUPAC: 1H-pyrazole-4-acide carboxylique SOURIRES: C1=C(C=NN1)C(=O)O
Éthyle 4-bromo-3-éthoxy-2-buténoate, tech. 90%, couteau. avec du carbonate de sodium
CAS: 1116-50-3 Formule moléculaire: C8H13BrO3 Poids moléculaire (g/mol): 237.09 Numéro MDL: MFCD00051757 Clé InChI: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonyme: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 SOURIRES: CCOC(=O)C=C(CBr)OCC
5-Hydroxyquinoline, 99%
CAS: 578-67-6 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.161 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-quinoline-5-1 SOURIRES: C1=CC(=O)C2=CC=CNC2=C1
4-Hydroxy-6-méthyl-2-pyrone, 98%
CAS: 675-10-5 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00006641,MFCD18820248 Clé InChI: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonyme: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 Nom de l’IUPAC: 4-hydroxy-6-méthylpyran-2-one SOURIRES: CC1=CC(=O)C=C(O)O1
1H-Pyrazole-4-acide carboxylique, 97%
CAS: 37718-11-9 Formule moléculaire: C4H4N2O2 Poids moléculaire (g/mol): 112.088 Numéro MDL: MFCD00011558 Clé InChI: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonyme: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 Nom de l’IUPAC: 1H-pyrazole-4-acide carboxylique SOURIRES: C1=C(C=NN1)C(=O)O
1-méthyl-5-phényl-1H-pyrazole-4-carboxylique, 97%, Thermo Scientific™
CAS: 105994-75-0 Formule moléculaire: C11H10N2O2 Poids moléculaire (g/mol): 202.213 Numéro MDL: MFCD04038957 Clé InChI: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff PubChem CID: 2795474 Nom de l’IUPAC: 1-méthyl-5-phénylpyrazole-4-acide carboxylique SOURIRES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
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