Acides vinylogues
Acides vinylogues
- (3)
- (100)
- (1)
- (34)
- (6)
- (28)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (47)
- (1)
- (5)
- (1)
- (22)
- (2)
- (1)
- (75)
- (1)
- (7)
- (8)
- (12)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (6)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (8)
- (5)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (19)
- (8)
- (6)
- (8)
- (4)
- (3)
- (7)
- (16)
- (27)
- (175)
- (54)
- (2)
- (26)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (18)
- (3)
- (12)
- (14)
- (2)
- (4)
- (2)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
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
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 |
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 |
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
4-pyrazolecarboxylate d’éthyle, 98 %, Thermo Scientific™
CAS: 37622-90-5 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD00010844 Clé InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N Synonyme: ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug CID PubChem: 142179 Nom IUPAC: 1H-pyrazole-4-carboxylate d’éthyle SMILES: CCOC(=O)C1=CNN=C1
Poids moléculaire (g/mol) | 140.14 |
---|---|
Synonyme | ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug |
Numéro MDL | MFCD00010844 |
CAS | 37622-90-5 |
CID PubChem | 142179 |
Nom IUPAC | 1H-pyrazole-4-carboxylate d’éthyle |
Clé InChI | KACZQOKEFKFNDB-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CNN=C1 |
Formule moléculaire | C6H8N2O2 |
4-méthoxy-2(5H)-furanone, 97 %, Thermo Scientific Chemicals
CAS: 69556-70-3 Formule moléculaire: C5H6O3 Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00071565 Clé InChI: VOYDEHILKLSVNN-UHFFFAOYSA-N CID PubChem: 643477 Nom IUPAC: 3-méthoxy-2H-furan-5-un SMILES: COC1=CC(=O)OC1
Poids moléculaire (g/mol) | 114.1 |
---|---|
Numéro MDL | MFCD00071565 |
CAS | 69556-70-3 |
CID PubChem | 643477 |
Nom IUPAC | 3-méthoxy-2H-furan-5-un |
Clé InChI | VOYDEHILKLSVNN-UHFFFAOYSA-N |
SMILES | COC1=CC(=O)OC1 |
Formule moléculaire | C5H6O3 |
3-amino-1H-pyrazole-4-carboxylate d’éthyle, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 81472 Nom IUPAC: 5 -amino-1H-pyrazole-4-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(NN=C1)N
Poids moléculaire (g/mol) | 155.157 |
---|---|
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 |
CAS | 6994-25-8 |
CID PubChem | 81472 |
Nom IUPAC | 5 -amino-1H-pyrazole-4-carboxylate d’éthyle |
Clé InChI | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NN=C1)N |
Formule moléculaire | C6H9N3O2 |