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Résultats de la recherche filtrée
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 |
|---|---|
| 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 |
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
| Poids moléculaire (g/mol) | 203.25 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2,2,6-triméthyle-4H-dioxin-4-one, 94 %, Thermo Scientific Chemicals
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 CID PubChem: 79368 Nom IUPAC: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
| Poids moléculaire (g/mol) | 142.15 |
|---|---|
| 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 |
| Numéro MDL | MFCD00040468 |
| CAS | 5394-63-8 |
| CID PubChem | 79368 |
| Nom IUPAC | 2,2,6-trimethyl-1,3-dioxin-4-one |
| Clé InChI | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Formule moléculaire | C7H10O3 |
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 |
|---|---|
| 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 |
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
| Poids moléculaire (g/mol) | 203.245 |
|---|---|
| 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 |
(+)-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 |
|---|---|
| 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 |
Acide croconique, 98 %, Thermo Scientific Chemicals
CAS: 488-86-8 Formule moléculaire: C5H2O5 Poids moléculaire (g/mol): 142.066 Numéro MDL: MFCD00181389 Clé InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonyme: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # CID PubChem: 546874 Nom IUPAC: 4,5-dihydroxycyclopent-4-ène-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| Poids moléculaire (g/mol) | 142.066 |
|---|---|
| Synonyme | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
| Numéro MDL | MFCD00181389 |
| CAS | 488-86-8 |
| CID PubChem | 546874 |
| Nom IUPAC | 4,5-dihydroxycyclopent-4-ène-1,2,3-trione |
| Clé InChI | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Formule moléculaire | C5H2O5 |
3,4-Dihydroxy-3-cyclobutène-1,2-dione, 98+ %, Thermo Scientific Chemicals
CAS: 2892-51-5 Formule moléculaire: C4H2O4 Poids moléculaire (g/mol): 114.056 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
| Poids moléculaire (g/mol) | 114.056 |
|---|---|
| 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 |
| 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 |
| Formule moléculaire | C4H2O4 |
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
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| 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 |
7-deazahypoxanthine, 97 %, Thermo Scientific Chemicals
CAS: 3680-71-5 Formule moléculaire: C6H5N3O Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD08445809 Clé InChI: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonyme: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one CID PubChem: 96194 Nom IUPAC: 1,7-dihydropyrrolo[2,3 -d]pyrimidine-4-un SMILES: O=C1N=CNC2=C1C=CN2
| Poids moléculaire (g/mol) | 135.13 |
|---|---|
| Synonyme | 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one |
| Numéro MDL | MFCD08445809 |
| CAS | 3680-71-5 |
| CID PubChem | 96194 |
| Nom IUPAC | 1,7-dihydropyrrolo[2,3 -d]pyrimidine-4-un |
| Clé InChI | FBMZEITWVNHWJW-UHFFFAOYSA-N |
| SMILES | O=C1N=CNC2=C1C=CN2 |
| Formule moléculaire | C6H5N3O |
Thermo Scientific Chemicals Khelline, 95 %
CAS: 82-02-0 Formule moléculaire: C14H12O5 Poids moléculaire (g/mol): 260.25 Clé InChI: HSMPDPBYAYSOBC-UHFFFAOYSA-N Nom IUPAC: 4,9-diméthoxy-7-méthyl-5H furo[3,2-g]chromen-5-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
| Poids moléculaire (g/mol) | 260.25 |
|---|---|
| CAS | 82-02-0 |
| Nom IUPAC | 4,9-diméthoxy-7-méthyl-5H furo[3,2-g]chromen-5-one |
| Clé InChI | HSMPDPBYAYSOBC-UHFFFAOYSA-N |
| SMILES | COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O |
| Formule moléculaire | C14H12O5 |
Acide 5-phényl-1H-pyrazole-4-carboxylique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 4138562 Nom IUPAC: acide 5-phényle-1H-pyrazole-4-carboxylique SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 188.19 |
|---|---|
| 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 |
| Numéro MDL | MFCD06798067,MFCD03834501 |
| CAS | 5504-65-4 |
| CID PubChem | 4138562 |
| Nom IUPAC | acide 5-phényle-1H-pyrazole-4-carboxylique |
| Clé InChI | LGTJKUYVFSBOMC-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(NN=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H8N2O2 |
2-amino-4-(4-pyridyl)thiophène-3-carboxylate d’éthyle, 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 CID PubChem: 874726 Nom IUPAC: 2-amino-4-pyridine-4-ylthiophène-3-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| 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 |
| CAS | 117516-88-8 |
| CID PubChem | 874726 |
| Nom IUPAC | 2-amino-4-pyridine-4-ylthiophène-3-carboxylate d’éthyle |
| Clé InChI | LKLAPQXKZAVVPT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N |
| Formule moléculaire | C12H12N2O2S |
7-chloro-6-nitro-4(3H)-quinazolinone, 97 %, Thermo Scientific™
CAS: 53449-14-2 Formule moléculaire: C8H4ClN3O3 Poids moléculaire (g/mol): 225.59 Clé InChI: URDYTQYZXZKBQT-UHFFFAOYSA-N Synonyme: 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one CID PubChem: 12441237 Nom IUPAC: 7-chloro-6-nitro-1H-quinazoline-4-one SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O
| Poids moléculaire (g/mol) | 225.59 |
|---|---|
| Synonyme | 7-chloro-6-nitroquinazolin-4 3h-one,7-chloro-4-hydroxy-6-nitroquinazoline,7-chloro-6-nitro-4-hydroxyquinazoline,6-nitro-7-chloro-4-hydroxyquinazoline,7-chloro-6-nitroquinazolin-4-ol,7-chloro-6-nitroquinazolin-4-one,7-chloro-6-nitro-quinazolin-4-one,7-chloro-6-nitro-3h-quinazolin-4-one,4 1h-quinazolinone, 7-chloro-6-nitro,7-chloro-6-nitro-3,4-dihydroquinazolin-4-one |
| CAS | 53449-14-2 |
| CID PubChem | 12441237 |
| Nom IUPAC | 7-chloro-6-nitro-1H-quinazoline-4-one |
| Clé InChI | URDYTQYZXZKBQT-UHFFFAOYSA-N |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=NC2=O |
| Formule moléculaire | C8H4ClN3O3 |