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Résultats de la recherche filtrée
Antipyrine, 98 %, 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
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| 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 |
4-éthoxyméthylène-2-phényloxazoline-5-one, 98+ %, Thermo Scientific Chemicals
CAS: 15646-46-5 Formule moléculaire: C12H11NO3 Poids moléculaire (g/mol): 217.224 Numéro MDL: MFCD00003204 Clé InChI: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonyme: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone CID PubChem: 1712094 Nom IUPAC: (4Z)-4-(éthoxyméthylidène)-2 -phényl-1,3-oxazol-5-un SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 217.224 |
|---|---|
| Synonyme | oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone |
| Numéro MDL | MFCD00003204 |
| CAS | 15646-46-5 |
| CID PubChem | 1712094 |
| Nom IUPAC | (4Z)-4-(éthoxyméthylidène)-2 -phényl-1,3-oxazol-5-un |
| Clé InChI | SJHPCNCNNSSLPL-NTMALXAHSA-N |
| SMILES | CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 |
| Formule moléculaire | C12H11NO3 |
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 |
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 |
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 |
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 |
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 |
(+)-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 |
2-amino-6-méthyl-4(3H)-quinazolone, 96 %, Thermo Scientific Chemicals
CAS: 50440-82-9 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.191 Numéro MDL: MFCD00236015 Clé InChI: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonyme: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one CID PubChem: 4151444 Nom IUPAC: 2-amino-6-méthyl-1H-quinazolin-4-one SMILES: CC1=CC2=C(C=C1)NC(=NC2=O)N
| Poids moléculaire (g/mol) | 175.191 |
|---|---|
| Synonyme | 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one |
| Numéro MDL | MFCD00236015 |
| CAS | 50440-82-9 |
| CID PubChem | 4151444 |
| Nom IUPAC | 2-amino-6-méthyl-1H-quinazolin-4-one |
| Clé InChI | DJYDUJAKTAWKTN-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)NC(=NC2=O)N |
| Formule moléculaire | C9H9N3O |
2-amino-4,5,6,7-tétrahydrobenzo[b]thiophène-3-carboxylate d’éthyle, 99 %, Thermo Scientific™
CAS: 4506-71-2 Clé InChI: CDYVTVLXEWMCHU-UHFFFAOYSA-N CID PubChem: 78262 Nom IUPAC: Éthyl 2-amino-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N
| CAS | 4506-71-2 |
|---|---|
| CID PubChem | 78262 |
| Nom IUPAC | Éthyl 2-amino-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate |
| Clé InChI | CDYVTVLXEWMCHU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC2=C1CCCC2)N |
Acide 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 CID PubChem: 2795474 Nom IUPAC: Acide 1-méthyl-5-phénylpyrazole-4-carboxylique SMILES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 202.213 |
|---|---|
| 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 |
| Numéro MDL | MFCD04038957 |
| CAS | 105994-75-0 |
| CID PubChem | 2795474 |
| Nom IUPAC | Acide 1-méthyl-5-phénylpyrazole-4-carboxylique |
| Clé InChI | MXGOKNNGBUOAGF-UHFFFAOYSA-N |
| SMILES | CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2 |
| Formule moléculaire | C11H10N2O2 |
Acide 1-phényl-1H-pyrazole-4-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 1134-50-5 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00514518 Clé InChI: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 CID PubChem: 121026 Nom IUPAC: Acide 1-phénylpyrazole-4-carboxylique SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
| Poids moléculaire (g/mol) | 188.186 |
|---|---|
| Synonyme | 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 |
| Numéro MDL | MFCD00514518 |
| CAS | 1134-50-5 |
| CID PubChem | 121026 |
| Nom IUPAC | Acide 1-phénylpyrazole-4-carboxylique |
| Clé InChI | ZROILLPDIUNLSE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O |
| Formule moléculaire | C10H8N2O2 |