Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).

Search Within Results

61 – 75 of 385 results

Promotions Available

Dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate, 97%

CAS: 1632-19-5 Molecular Formula: C8H9NO6 Molecular Weight (g/mol): 215.161 MDL Number: MFCD00276587 InChI Key: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonym: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester PubChem CID: 2727733 IUPAC Name: dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O

Pricing & Availability
Specifications

PubChem CID	2727733
CAS	1632-19-5
Molecular Weight (g/mol)	215.161
MDL Number	MFCD00276587
SMILES	COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
Synonym	dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester
IUPAC Name	dimethyl 3,4-dihydroxy-1H-pyrrole-2,5-dicarboxylate
InChI Key	QCPBGHYMHYWRHG-UHFFFAOYSA-N
Molecular Formula	C8H9NO6

Promotions Available

Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%

CAS: 4815-29-6 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD00102063 InChI Key: BOJXCJDYZJSPMZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate PubChem CID: 264105 IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2

Pricing & Availability
Specifications

PubChem CID	264105
CAS	4815-29-6
Molecular Weight (g/mol)	211.28
MDL Number	MFCD00102063
SMILES	CCOC(=O)C1=C(N)SC2=C1CCC2
Synonym	ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate
IUPAC Name	ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
InChI Key	BOJXCJDYZJSPMZ-UHFFFAOYSA-N
Molecular Formula	C10H13NO2S

Methyl 2-oxoindoline-7-carboxylate, 96%, Thermo Scientific Chemicals

CAS: 380427-39-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02179610 InChI Key: XVJRNLIMSQFUAI-UHFFFAOYSA-N Synonym: methyl 2-oxoindoline-7-carboxylate,methyl oxindole-7-carboxylate,methyl 2-oxo-2,3-dihydro-1h-indole-7-carboxylate,1h-indole-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-1aje4,methyl oxindole-7-carboxylate,,methyl 2-oxindole-7-carboxylate,2-oxyindole-7-carboxylic acid methyl ester,1h-indole-7-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester PubChem CID: 2773518 IUPAC Name: methyl 2-oxo-1,3-dihydroindole-7-carboxylate SMILES: COC(=O)C1=C2C(=CC=C1)CC(=O)N2

Pricing & Availability
Specifications

PubChem CID	2773518
CAS	380427-39-4
Molecular Weight (g/mol)	191.186
MDL Number	MFCD02179610
SMILES	COC(=O)C1=C2C(=CC=C1)CC(=O)N2
Synonym	methyl 2-oxoindoline-7-carboxylate,methyl oxindole-7-carboxylate,methyl 2-oxo-2,3-dihydro-1h-indole-7-carboxylate,1h-indole-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester,acmc-1aje4,methyl oxindole-7-carboxylate,,methyl 2-oxindole-7-carboxylate,2-oxyindole-7-carboxylic acid methyl ester,1h-indole-7-carboxylicacid, 2,3-dihydro-2-oxo-, methyl ester
IUPAC Name	methyl 2-oxo-1,3-dihydroindole-7-carboxylate
InChI Key	XVJRNLIMSQFUAI-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 99%, Thermo Scientific™

CAS: 4506-71-2 InChI Key: CDYVTVLXEWMCHU-UHFFFAOYSA-N PubChem CID: 78262 IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N

Pricing & Availability
Specifications

PubChem CID	78262
CAS	4506-71-2
SMILES	CCOC(=O)C1=C(SC2=C1CCCC2)N
IUPAC Name	ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
InChI Key	CDYVTVLXEWMCHU-UHFFFAOYSA-N

5-Hydroxy-4H-chromen-4-one, 95%, Thermo Scientific™

CAS: 3952-69-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00100605 InChI Key: CJMXMDVAKVSKFI-UHFFFAOYSA-N Synonym: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy PubChem CID: 5479462 IUPAC Name: 5-hydroxychromen-4-one SMILES: C1=CC2=C(C(=O)C=CO2)C(=C1)O

Pricing & Availability
Specifications

PubChem CID	5479462
CAS	3952-69-0
Molecular Weight (g/mol)	162.144
MDL Number	MFCD00100605
SMILES	C1=CC2=C(C(=O)C=CO2)C(=C1)O
Synonym	5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy
IUPAC Name	5-hydroxychromen-4-one
InChI Key	CJMXMDVAKVSKFI-UHFFFAOYSA-N
Molecular Formula	C9H6O3

Promotions Available

Ethyl (ethoxymethylene)cyanoacetate, 98%

CAS: 94-05-3 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00009136 InChI Key: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 SMILES: CCO\C=C(\C#N)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	1715183
CAS	94-05-3
Molecular Weight (g/mol)	169.18
MDL Number	MFCD00009136
SMILES	CCO\C=C(\C#N)C(=O)OCC
Synonym	ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate
InChI Key	KTMGNAIGXYODKQ-SREVYHEPSA-N
Molecular Formula	C8H11NO3

Promotions Available

3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%

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

Pricing & Availability
Specifications

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

Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 1128-00-3 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.22 MDL Number: MFCD01863243 InChI Key: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: 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

Pricing & Availability
Specifications

PubChem CID	312929
CAS	1128-00-3
Molecular Weight (g/mol)	169.22
MDL Number	MFCD01863243
SMILES	CCOC(=O)C1=C(N)CCCC1
Synonym	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
InChI Key	JBZVWABPSHNPIK-UHFFFAOYSA-N
Molecular Formula	C9H15NO2

Ethyl 5-amino-1-methylpyrazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 31037-02-2 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00051652 InChI Key: MEUSJJFWVKBUFP-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat PubChem CID: 271299 SMILES: CCOC(=O)C1=C(N)N(C)N=C1

Pricing & Availability
Specifications

PubChem CID	271299
CAS	31037-02-2
Molecular Weight (g/mol)	169.18
MDL Number	MFCD00051652
SMILES	CCOC(=O)C1=C(N)N(C)N=C1
Synonym	ethyl 5-amino-1-methyl-1h-pyrazole-4-carboxylate,5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl5-amino-1-methylpyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester,5-amino-1-methylpyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-1-methyl-4-pyrazolecarboxylate,ethyl 5-amino-1-methyl-pyrazole-4-carboxylate,acmc-1agpk,maybridge1_003833,ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat
InChI Key	MEUSJJFWVKBUFP-UHFFFAOYSA-N
Molecular Formula	C7H11N3O2

Promotions Available

Hypoxanthine, 99.5%

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 SMILES: O=C1N=CNC2=C1NC=N2

Pricing & Availability
Specifications

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
InChI Key	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

Promotions Available

Methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 96232-71-2 Molecular Formula: C6H4Br2O3S Molecular Weight (g/mol): 315.96 MDL Number: MFCD00052082 InChI Key: YZPNGCXFJCPJSV-XQRVVYSFSA-N Synonym: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one PubChem CID: 2777613 IUPAC Name: methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate SMILES: CO\C(O)=C1/SC(Br)=C(Br)C1=O

Pricing & Availability
Specifications

PubChem CID	2777613
CAS	96232-71-2
Molecular Weight (g/mol)	315.96
MDL Number	MFCD00052082
SMILES	CO\C(O)=C1/SC(Br)=C(Br)C1=O
Synonym	methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one
IUPAC Name	methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate
InChI Key	YZPNGCXFJCPJSV-XQRVVYSFSA-N
Molecular Formula	C6H4Br2O3S

Promotions Available

Methyl indole-3-carboxylate, 99%

CAS: 942-24-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00189407 InChI Key: QXAUTQFAWKKNLM-UHFFFAOYSA-N Synonym: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 IUPAC Name: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	589098
CAS	942-24-5
Molecular Weight (g/mol)	175.187
ChEBI	CHEBI:65019
MDL Number	MFCD00189407
SMILES	COC(=O)C1=CNC2=CC=CC=C21
Synonym	methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate
IUPAC Name	methyl 1H-indole-3-carboxylate
InChI Key	QXAUTQFAWKKNLM-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

Promotions Available

5-Hydroxyquinoline, 97%

CAS: 578-67-6 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006792 InChI Key: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC Name: 1H-quinolin-5-one SMILES: C1=CC(=O)C2=CC=CNC2=C1

Pricing & Availability
Specifications

PubChem CID	11360
CAS	578-67-6
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00006792
SMILES	C1=CC(=O)C2=CC=CNC2=C1
Synonym	5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline
IUPAC Name	1H-quinolin-5-one
InChI Key	GVNQVWJYDXOLST-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

Promotions Available

4-Methoxy-6-methyl-2H-pyran-2-one, 97%, Thermo Scientific Chemicals

CAS: 672-89-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00006640 InChI Key: MTZAUZNQAMNFME-UHFFFAOYSA-N Synonym: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 IUPAC Name: 4-methoxy-6-methylpyran-2-one SMILES: COC1=CC(=O)OC(C)=C1

Pricing & Availability
Specifications

PubChem CID	12651
CAS	672-89-9
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00006640
SMILES	COC1=CC(=O)OC(C)=C1
Synonym	4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone
IUPAC Name	4-methoxy-6-methylpyran-2-one
InChI Key	MTZAUZNQAMNFME-UHFFFAOYSA-N
Molecular Formula	C7H8O3

Promotions Available

7-Deazahypoxanthine, 97%

CAS: 3680-71-5 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.13 MDL Number: MFCD08445809 InChI Key: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 96194 IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: O=C1N=CNC2=C1C=CN2

Pricing & Availability
Specifications

PubChem CID	96194
CAS	3680-71-5
Molecular Weight (g/mol)	135.13
MDL Number	MFCD08445809
SMILES	O=C1N=CNC2=C1C=CN2
Synonym	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
IUPAC Name	1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
InChI Key	FBMZEITWVNHWJW-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

Vinylogous acids

Filtered Search Results

Narrow Results