Vinylogous acids
Antipyrine, 99%
CAS: 60-80-0 Formula molecolare: C11H12N2O Molecular Weight (g/mol): 188.23 Numero MDL: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinonimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
3,5-Dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 113808-86-9 Formula molecolare: C6H8N2O2 Molecular Weight (g/mol): 140.142 Numero MDL: MFCD00159642 InChI Key: IOOWDXMXZBYKLR-UHFFFAOYSA-N Sinonimo: 3,5-dimethylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-carboxylicacid,acmc-20a7j9,pyrazole carboxylic acid 1,ksc173i7f,3,5-dimethylpyrazole-4-carboxylic,3,5-dimethylpyrazole-4-carboxylicacid,1h-pyrazole-4-carboxylicacid,3,5-dimethyl PubChem CID: 2776164 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-carboxylic acid SMILES: CC1=C(C(=NN1)C)C(=O)O
Croconic acid disodium salt, 97%
CAS: 14379-00-1 Formula molecolare: C5Na2O5 Molecular Weight (g/mol): 186.03 Numero MDL: MFCD00191954 InChI Key: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Sinonimo: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC Name: disodium;3,4,5-trioxocyclopentene-1,2-diolate SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
Methyl anthranilate, 99%
CAS: 134-20-3 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
4-Aminoantipyrine, 98%
CAS: 83-07-8 Formula molecolare: C11H13N3O Molecular Weight (g/mol): 203.25 Numero MDL: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinonimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Hypoxanthine, 99.5%
CAS: 68-94-0 Formula molecolare: C5H4N4O Molecular Weight (g/mol): 136.11 Numero MDL: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinonimo: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
Isatoic anhydride, 97%
CAS: 118-48-9 Formula molecolare: C8H5NO3 Molecular Weight (g/mol): 163.13 Numero MDL: MFCD00006700 InChI Key: TXJUTRJFNRYTHH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%
CAS: 15646-46-5 Formula molecolare: C12H11NO3 Molecular Weight (g/mol): 217.224 Numero MDL: MFCD00003204 InChI Key: SJHPCNCNNSSLPL-NTMALXAHSA-N Sinonimo: 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 PubChem CID: 1712094 IUPAC Name: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 94%
CAS: 5394-63-8 Formula molecolare: C7H10O3 Molecular Weight (g/mol): 142.15 Numero MDL: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
Mycophenolate mofetil, 98%
CAS: 128794-94-5 Formula molecolare: C23H31NO7 Molecular Weight (g/mol): 433.5 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Sinonimo: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
Antipyrine, 98%
CAS: 60-80-0 Formula molecolare: C11H12N2O Molecular Weight (g/mol): 188.23 Numero MDL: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinonimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
ethyle2-amino-4-(4-bromophenyl)-3-thiophenecarboxylate, 97%, Thermo Scientific™
CAS: 306934-99-6 Formula molecolare: C13H12BrNO2S Molecular Weight (g/mol): 326.208 Numero MDL: MFCD00435056 InChI Key: SEWFWRCESBYGFS-UHFFFAOYSA-N PubChem CID: 727636 IUPAC Name: ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
7-Deazaguanine, 90+%, Thermo Scientific™
CAS: 7355-55-7 Formula molecolare: C6H6N4O Molecular Weight (g/mol): 150.14 Numero MDL: MFCD09033259 InChI Key: OLAFFPNXVJANFR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 96253 IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: NC1=NC(=O)C2=C(NC=C2)N1
5-Phenyl-1H-pyrazole-4-carboxylic acid, 97%
CAS: 5504-65-4 Formula molecolare: C10H8N2O2 Molecular Weight (g/mol): 188.19 Numero MDL: MFCD06798067,MFCD03834501 InChI Key: LGTJKUYVFSBOMC-UHFFFAOYSA-N Sinonimo: 3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid PubChem CID: 4138562 IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid SMILES: OC(=O)C1=C(NN=C1)C1=CC=CC=C1
Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 1128-00-3 Formula molecolare: C9H15NO2 Molecular Weight (g/mol): 169.22 Numero MDL: MFCD01863243 InChI Key: JBZVWABPSHNPIK-UHFFFAOYSA-N Sinonimo: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 SMILES: CCOC(=O)C1=C(N)CCCC1