Vinylogous acids
Vinylogous acids
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Filtered Search Results
4-Aminoantipyrine, 98%, Thermo Scientific Chemicals
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2151 |
---|---|
CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.25 |
ChEBI | CHEBI:59026 |
MDL Number | MFCD00003145 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
Antipyrine, 99%, Thermo Scientific Chemicals
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2206 |
---|---|
CAS | 60-80-0 |
Molecular Weight (g/mol) | 188.23 |
ChEBI | CHEBI:31225 |
MDL Number | MFCD00003146 |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
Croconic acid disodium salt, 97%, Thermo Scientific Chemicals
CAS: 14379-00-1 Molecular Formula: C5Na2O5 Molecular Weight (g/mol): 186.03 MDL Number: MFCD00191954 InChI Key: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: 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
PubChem CID | 12120285 |
---|---|
CAS | 14379-00-1 |
Molecular Weight (g/mol) | 186.03 |
MDL Number | MFCD00191954 |
SMILES | [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O |
Synonym | 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 |
IUPAC Name | disodium;3,4,5-trioxocyclopentene-1,2-diolate |
InChI Key | OQXLFPHHAAAVKQ-UHFFFAOYSA-L |
Molecular Formula | C5Na2O5 |
3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%, Thermo Scientific Chemicals
CAS: 2892-51-5 MDL Number: MFCD00001334 InChI Key: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione SMILES: C1(=C(C(=O)C1=O)O)O
PubChem CID | 17913 |
---|---|
CAS | 2892-51-5 |
ChEBI | CHEBI:52141 |
MDL Number | MFCD00001334 |
SMILES | C1(=C(C(=O)C1=O)O)O |
Synonym | 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 |
IUPAC Name | 3,4-dihydroxycyclobut-3-ene-1,2-dione |
InChI Key | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
Antipyrine, 98%, Thermo Scientific Chemicals
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2206 |
---|---|
CAS | 60-80-0 |
Molecular Weight (g/mol) | 188.23 |
ChEBI | CHEBI:31225 |
MDL Number | MFCD00003146 |
SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
Molecular Formula | C11H12N2O |
4-Aminoantipyrine, 97%, Thermo Scientific Chemicals
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2151 |
---|---|
CAS | 83-07-8 |
Molecular Weight (g/mol) | 203.245 |
ChEBI | CHEBI:59026 |
MDL Number | MFCD00003145 |
SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
Hypoxanthine, 99%, Thermo Scientific Chemicals
CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2
PubChem CID | 790 |
---|---|
CAS | 68-94-0 |
Molecular Weight (g/mol) | 136.11 |
ChEBI | CHEBI:17368 |
MDL Number | MFCD00005725 |
SMILES | O=C1N=CNC2=C1NC=N2 |
Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
IUPAC Name | 3,7-dihydropurin-6-one |
InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
Mycophenolate mofetil, 98%, Thermo Scientific Chemicals
CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.5 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: 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
PubChem CID | 5281078 |
---|---|
CAS | 128794-94-5 |
Molecular Weight (g/mol) | 433.5 |
ChEBI | CHEBI:8764 |
SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
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 |
InChI Key | RTGDFNSFWBGLEC-SYZQJQIISA-N |
Molecular Formula | C23H31NO7 |
Croconic acid, 98%, Thermo Scientific Chemicals
CAS: 488-86-8 Molecular Formula: C5H2O5 Molecular Weight (g/mol): 142.066 MDL Number: MFCD00181389 InChI Key: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
PubChem CID | 546874 |
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CAS | 488-86-8 |
Molecular Weight (g/mol) | 142.066 |
MDL Number | MFCD00181389 |
SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
IUPAC Name | 4,5-dihydroxycyclopent-4-ene-1,2,3-trione |
InChI Key | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
Molecular Formula | C5H2O5 |
Methyl 3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 5118-06-9 MDL Number: MFCD00055642
CAS | 5118-06-9 |
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MDL Number | MFCD00055642 |
4-Hydroxy-6-methyl-2-pyrone, 98%, Thermo Scientific Chemicals
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1
PubChem CID | 54675757 |
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CAS | 675-10-5 |
Molecular Weight (g/mol) | 126.11 |
ChEBI | CHEBI:16458 |
MDL Number | MFCD00006641,MFCD18820248 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Synonym | 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 |
IUPAC Name | 4-hydroxy-6-methylpyran-2-one |
InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 306936-60-7 Molecular Formula: C13H12Cl2N2O2 Molecular Weight (g/mol): 299.151 MDL Number: MFCD02677727 InChI Key: CIAUICOJDLJNBL-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole PubChem CID: 2743017 IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid SMILES: CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
PubChem CID | 2743017 |
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CAS | 306936-60-7 |
Molecular Weight (g/mol) | 299.151 |
MDL Number | MFCD02677727 |
SMILES | CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O |
Synonym | 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole |
IUPAC Name | 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid |
InChI Key | CIAUICOJDLJNBL-UHFFFAOYSA-N |
Molecular Formula | C13H12Cl2N2O2 |
ethyle2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate, 97%, Thermo Scientific™
CAS: 15854-11-2 Molecular Formula: C14H15NO3S Molecular Weight (g/mol): 277.338 MDL Number: MFCD01917484 InChI Key: ZUOUKGJUHCKVDK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 727641 IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
PubChem CID | 727641 |
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CAS | 15854-11-2 |
Molecular Weight (g/mol) | 277.338 |
MDL Number | MFCD01917484 |
SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N |
Synonym | 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 |
IUPAC Name | ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate |
InChI Key | ZUOUKGJUHCKVDK-UHFFFAOYSA-N |
Molecular Formula | C14H15NO3S |
5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 91138-00-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
PubChem CID | 145221 |
---|---|
CAS | 91138-00-0 |
Molecular Weight (g/mol) | 202.213 |
SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
IUPAC Name | 5-methyl-1-phenylpyrazole-4-carboxylic acid |
InChI Key | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O2 |