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Résultats de la recherche filtrée
4-Aminoantipyrine, 98%
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 PubChem CID: 2151 ChEBI: CHEBI:59026 Nom de l’IUPAC: 4-amino-1,5-diméthyl-2-phénylpyrazol-3-une SOURIRES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 203.25 |
|---|---|
| PubChem CID | 2151 |
| Synonyme | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| Numéro MDL | MFCD00003145 |
| Nom de l’IUPAC | 4-amino-1,5-diméthyl-2-phénylpyrazol-3-une |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Clé InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Formule moléculaire | C11H13N3O |
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
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| PubChem CID | 874726 |
| 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 |
| Numéro MDL | MFCD01922021 |
| Nom de l’IUPAC | Éthyle 2-amino-4-pyridine-4-ylthiophène-3-carboxylate |
| CAS | 117516-88-8 |
| Clé InChI | LKLAPQXKZAVVPT-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N |
| Formule moléculaire | C12H12N2O2S |
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
| Poids moléculaire (g/mol) | 211.279 |
|---|---|
| PubChem CID | 2756552 |
| 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 |
| Numéro MDL | MFCD00130099 |
| Nom de l’IUPAC | méthyle 2-amino-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate |
| CAS | 108354-78-5 |
| Clé InChI | DKYYKIHEIOOWRB-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(SC2=C1CCCC2)N |
| Formule moléculaire | C10H13NO2S |
3-Anhydride hydroxyphtalique, 97%
CAS: 37418-88-5 Formule moléculaire: C8H4O4 Poids moléculaire (g/mol): 164.12 Numéro MDL: MFCD00011557 Clé InChI: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonyme: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 Nom de l’IUPAC: 4-hydroxy-2-benzofuran-1,3-dione SOURIRES: C1=CC2=C(C(=C1)O)C(=O)OC2=O
| Poids moléculaire (g/mol) | 164.12 |
|---|---|
| PubChem CID | 96580 |
| Synonyme | 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey |
| Numéro MDL | MFCD00011557 |
| Nom de l’IUPAC | 4-hydroxy-2-benzofuran-1,3-dione |
| CAS | 37418-88-5 |
| Clé InChI | CCTOEAMRIIXGDJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)O)C(=O)OC2=O |
| Formule moléculaire | C8H4O4 |
Diméthyl 3,4-dihydroxypyrrole-2,5-dicarboxylate, 97%
CAS: 1632-19-5 Formule moléculaire: C8H9NO6 Poids moléculaire (g/mol): 215.161 Numéro MDL: MFCD00276587 Clé InChI: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonyme: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester PubChem CID: 2727733 Nom de l’IUPAC: diméthyle 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate SOURIRES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
| Poids moléculaire (g/mol) | 215.161 |
|---|---|
| PubChem CID | 2727733 |
| Synonyme | dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester |
| Numéro MDL | MFCD00276587 |
| Nom de l’IUPAC | diméthyle 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate |
| CAS | 1632-19-5 |
| Clé InChI | QCPBGHYMHYWRHG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O |
| Formule moléculaire | C8H9NO6 |
(+)-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
| Poids moléculaire (g/mol) | 352.767 |
|---|---|
| PubChem CID | 441140 |
| Synonyme | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| Numéro MDL | MFCD00082343 |
| 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 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| Clé InChI | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| SOURIRES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Formule moléculaire | C17H17ClO6 |
Éthyle 2-amino-4-phénylthiophène-3-carboxylate, 96%
CAS: 4815-36-5 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD00126391 Clé InChI: WYTHTMKMOSPACP-UHFFFAOYSA-N Synonyme: 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 PubChem CID: 73242 Nom de l’IUPAC: Éthyle 2-amino-4-phénylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 247.312 |
|---|---|
| PubChem CID | 73242 |
| Synonyme | 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 |
| Numéro MDL | MFCD00126391 |
| Nom de l’IUPAC | Éthyle 2-amino-4-phénylthiophène-3-carboxylate |
| CAS | 4815-36-5 |
| Clé InChI | WYTHTMKMOSPACP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N |
| Formule moléculaire | C13H13NO2S |
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
| Poids moléculaire (g/mol) | 155.157 |
|---|---|
| PubChem CID | 81472 |
| 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 |
| Numéro MDL | MFCD00005238 |
| Nom de l’IUPAC | éthyle 5-amino-1H-pyrazole-4-carboxylate |
| CAS | 6994-25-8 |
| Clé InChI | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(NN=C1)N |
| Formule moléculaire | C6H9N3O2 |
Hypoxanthine, 99%
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 Nom de l’IUPAC: 3,7-dihydropurine-6-1 SOURIRES: O=C1N=CNC2=C1NC=N2
| Poids moléculaire (g/mol) | 136.11 |
|---|---|
| PubChem CID | 790 |
| 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 |
| Nom de l’IUPAC | 3,7-dihydropurine-6-1 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Clé InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| SOURIRES | O=C1N=CNC2=C1NC=N2 |
| Formule moléculaire | C5H4N4O |
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
| Poids moléculaire (g/mol) | 127.103 |
|---|---|
| PubChem CID | 96774 |
| 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 |
| Numéro MDL | MFCD00005239 |
| Nom de l’IUPAC | Acide 5-amino-1H-pyrazole-4-carboxylique |
| CAS | 41680-34-6 |
| Clé InChI | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
| SOURIRES | C1=NNC(=C1C(=O)O)N |
| Formule moléculaire | C4H5N3O2 |
4-Hydroxy-3,6-diméthyl-2-pyrone, 97%
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 PubChem CID: 54690337 Nom de l’IUPAC: 4-hydroxy-3,6-diméthylpyran-2-one SOURIRES: CC1=CC(=C(C(=O)O1)C)O
| Poids moléculaire (g/mol) | 140.138 |
|---|---|
| PubChem CID | 54690337 |
| 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 |
| Nom de l’IUPAC | 4-hydroxy-3,6-diméthylpyran-2-one |
| CAS | 5192-62-1 |
| Clé InChI | VVBIGJOVPZMWGU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C(=O)O1)C)O |
| Formule moléculaire | C7H8O3 |
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
| Poids moléculaire (g/mol) | 171.214 |
|---|---|
| PubChem CID | 1988156 |
| 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 |
| Numéro MDL | MFCD01566303 |
| Nom de l’IUPAC | Éthyle 2-aminothiophène-3-carboxylate |
| CAS | 31891-06-2 |
| Clé InChI | MKJQYFVTEPGXIE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC=C1)N |
| Formule moléculaire | C7H9NO2S |
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-quinoline-5-1 SOURIRES: C1=CC(=O)C2=CC=CNC2=C1
| Poids moléculaire (g/mol) | 145.16 |
|---|---|
| PubChem CID | 11360 |
| 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 |
| Numéro MDL | MFCD00006792 |
| Nom de l’IUPAC | 1H-quinoline-5-1 |
| CAS | 578-67-6 |
| Clé InChI | GVNQVWJYDXOLST-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=O)C2=CC=CNC2=C1 |
| Formule moléculaire | C9H7NO |
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
| Poids moléculaire (g/mol) | 169.18 |
|---|---|
| PubChem CID | 271299 |
| 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 |
| Numéro MDL | MFCD00051652 |
| Nom de l’IUPAC | Éthyle 5-amino-1-méthylpyrazole-4-carboxylate |
| CAS | 31037-02-2 |
| Clé InChI | MEUSJJFWVKBUFP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(N)N(C)N=C1 |
| Formule moléculaire | C7H11N3O2 |