Vinylogous acids
4-Hydroxy-6-methyl-2-pyrone, 98%
CAS: 675-10-5 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00006641,MFCD18820248 Clé InChI: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonyme: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 CID PubChem: 54675757 ChEBI: CHEBI:16458 Nom IUPAC: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1
4-Aminoantipyrine, ≥98.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003145 Synonyme: 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone
4-Aminoantipyrine, 97%
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-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
7-Deazahypoxanthine, 97%
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]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2
Isatoic anhydride, 97%
CAS: 118-48-9 Formule moléculaire: C8H5NO3 Poids moléculaire (g/mol): 163.13 Numéro MDL: MFCD00006700 Clé InChI: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonyme: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride CID PubChem: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
Allopurinol Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Ethyl 1H-pyrazole-4-carboxylate, 98%
CAS: 37622-90-5 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00010844 Clé InChI: KACZQOKEFKFNDB-UHFFFAOYSA-N CID PubChem: 142179 Nom IUPAC: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1
Ethyl (E)-2-cyano-3-ethoxycrotonate, 98%
CAS: 932750-29-3 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD01743485 Clé InChI: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonyme: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester CID PubChem: 6387109 Nom IUPAC: ethyl (E)-2-cyano-3-ethoxybut-2-enoate SMILES: CCOC(=C(C#N)C(=O)OCC)C
(+)-Griseofulvin, 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 CID PubChem: 441140 ChEBI: CHEBI:27779 Nom IUPAC: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-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
Ethyl 2-amino-4-(4-pyridyl)thiophene-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 CID PubChem: 874726 Nom IUPAC: ethyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Methyl indole-7-carboxylate, 97%
CAS: 93247-78-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00211064 Clé InChI: FTLOEULOTNVCGF-UHFFFAOYSA-N Synonyme: methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester CID PubChem: 676694 Nom IUPAC: methyl 1H-indole-7-carboxylate SMILES: COC(=O)C1=C2NC=CC2=CC=C1
![Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-108354-78-5.jpg-250.jpg)
Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-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 CID PubChem: 2756552 Nom IUPAC: methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: COC(=O)C1=C(SC2=C1CCCC2)N
7-Deazaguanine, 97%, Thermo Scientific™
CAS: 7355-55-7 Formule moléculaire: C6H6N4O Poids moléculaire (g/mol): 150.14 Numéro MDL: MFCD09033259 Clé InChI: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonyme: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one CID PubChem: 96253 Nom IUPAC: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: NC1=NC(=O)C2=C(NC=C2)N1
3-Hydroxyphthalic anhydride, 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 CID PubChem: 96580 Nom IUPAC: 4-hydroxy-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O
Ethyl 2-amino-4-phenylthiophene-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 CID PubChem: 73242 Nom IUPAC: ethyl 2-amino-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N