Acides vinylogues
Acides vinylogues
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Résultats de la recherche filtrée
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
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Poids moléculaire (g/mol) | 203.25 |
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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 |
Méthyle d‘anthranilate 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 |
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 |
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 |
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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 |
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 |
Sel sodique de cromolyne, 98 %, Thermo Scientific Chemicals
CAS: 15826-37-6 Formule moléculaire: C23H14Na2O11 Poids moléculaire (g/mol): 512.33 Numéro MDL: MFCD00057744 Clé InChI: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonyme: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal CID PubChem: 27503 ChEBI: CHEBI:128458 SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
Poids moléculaire (g/mol) | 512.33 |
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Synonyme | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
Numéro MDL | MFCD00057744 |
CAS | 15826-37-6 |
CID PubChem | 27503 |
ChEBI | CHEBI:128458 |
Clé InChI | VLARUOGDXDTHEH-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
Formule moléculaire | C23H14Na2O11 |
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
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 |
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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 |
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 |
Acide 2-(1H-pyrazol-1-yl)benzoïque, ≥ 97 %, Thermo Scientific™
CAS: 55317-53-8 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD03086184 Clé InChI: MHACZVWKWUMHRR-UHFFFAOYSA-N Synonyme: 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl CID PubChem: 4738383 Nom IUPAC: Acide 2-pyrazol-1-ylbenzoïque SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
Poids moléculaire (g/mol) | 188.186 |
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Synonyme | 2-1h-pyrazol-1-yl benzoic acid,2-1-pyrazolyl benzoic acid,2-pyrazol-1-yl benzoic acid,benzoic acid, 2-1h-pyrazol-1-yl,2-pyrazol-1-yl-benzoic acid,2-pyrazolylbenzoic acid,pubchem19561,2-1-pyrazolyl benzoicacid,benzoic acid,2-1h-pyrazol-1-yl |
Numéro MDL | MFCD03086184 |
CAS | 55317-53-8 |
CID PubChem | 4738383 |
Nom IUPAC | Acide 2-pyrazol-1-ylbenzoïque |
Clé InChI | MHACZVWKWUMHRR-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2 |
Formule moléculaire | C10H8N2O2 |
Éthyl 2-aminobenzoate, 99 %, Thermo Scientific Chemicals
CAS: 87-25-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00007711 Clé InChI: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonyme: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline CID PubChem: 6877 Nom IUPAC: 2-aminobenzoate d’éthyle SMILES: CCOC(=O)C1=CC=CC=C1N
Poids moléculaire (g/mol) | 165.192 |
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Synonyme | ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline |
Numéro MDL | MFCD00007711 |
CAS | 87-25-2 |
CID PubChem | 6877 |
Nom IUPAC | 2-aminobenzoate d’éthyle |
Clé InChI | TWLLPUMZVVGILS-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=CC=C1N |
Formule moléculaire | C9H11NO2 |
5-hydroxy-4H-chromen-4-one, 95 %, Thermo Scientific™
CAS: 3952-69-0 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.144 Numéro MDL: MFCD00100605 Clé InChI: CJMXMDVAKVSKFI-UHFFFAOYSA-N Synonyme: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy CID PubChem: 5479462 Nom IUPAC: 5-hydroxychromen-4-one SMILES: C1=CC2=C(C(=O)C=CO2)C(=C1)O
Poids moléculaire (g/mol) | 162.144 |
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Synonyme | 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy |
Numéro MDL | MFCD00100605 |
CAS | 3952-69-0 |
CID PubChem | 5479462 |
Nom IUPAC | 5-hydroxychromen-4-one |
Clé InChI | CJMXMDVAKVSKFI-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=O)C=CO2)C(=C1)O |
Formule moléculaire | C9H6O3 |
Éthyle2-amino-4-(4-méthoxyphényl)-3-thiophénecarboxylate, 97 %, Thermo Scientific™
CAS: 15854-11-2 Formule moléculaire: C14H15NO3S Poids moléculaire (g/mol): 277.338 Numéro MDL: MFCD01917484 Clé InChI: ZUOUKGJUHCKVDK-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester CID PubChem: 727641 Nom IUPAC: Éthyle 2-amino-4-(4-méthoxyphényl)thiophène-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
Poids moléculaire (g/mol) | 277.338 |
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Synonyme | ethyl 2-amino-4-4-methoxyphenyl thiophene-3-carboxylate,ethyl 2-amino-4-4-methoxyphenyl-3-thiophenecarboxylate,2-amino-4-4-methoxyphenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-4-methoxyphenyl thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid,2-amino-4-4-methoxyphenyl-,ethyl ester,2-amino-4-4-methoxy-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-4-4-methoxyphenyl-, ethyl ester |
Numéro MDL | MFCD01917484 |
CAS | 15854-11-2 |
CID PubChem | 727641 |
Nom IUPAC | Éthyle 2-amino-4-(4-méthoxyphényl)thiophène-3-carboxylate |
Clé InChI | ZUOUKGJUHCKVDK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N |
Formule moléculaire | C14H15NO3S |
Éthyl 3,5-diméthyl-1-H-4-pyrazolecarboxylate, 97 %, Thermo Scientific™
CAS: 35691-93-1 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.196 Numéro MDL: MFCD00159638 Clé InChI: BCKARVLFIJPHQU-UHFFFAOYSA-N Synonyme: ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee CID PubChem: 215436 Nom IUPAC: 3,5-diméthyl-1H-pyrazole-4-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(NN=C1C)C
Poids moléculaire (g/mol) | 168.196 |
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Synonyme | ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee |
Numéro MDL | MFCD00159638 |
CAS | 35691-93-1 |
CID PubChem | 215436 |
Nom IUPAC | 3,5-diméthyl-1H-pyrazole-4-carboxylate d’éthyle |
Clé InChI | BCKARVLFIJPHQU-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NN=C1C)C |
Formule moléculaire | C8H12N2O2 |
2-amino--(-bromophényl)--thiophénecarboxylate4-(4-bromophényl)-3-thiophénecarboxylate d’éthyle, 97 %, Thermo Scientific™
CAS: 306934-99-6 Formule moléculaire: C13H12BrNO2S Poids moléculaire (g/mol): 326.208 Numéro MDL: MFCD00435056 Clé InChI: SEWFWRCESBYGFS-UHFFFAOYSA-N CID PubChem: 727636 Nom IUPAC: Éthyl 2-amino-4-(4-bromophényl)thiophène-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
Poids moléculaire (g/mol) | 326.208 |
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Numéro MDL | MFCD00435056 |
CAS | 306934-99-6 |
CID PubChem | 727636 |
Nom IUPAC | Éthyl 2-amino-4-(4-bromophényl)thiophène-3-carboxylate |
Clé InChI | SEWFWRCESBYGFS-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N |
Formule moléculaire | C13H12BrNO2S |