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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).
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Keyword Search:
1 – 15 of 163 results
1

4-Aminoantipyrine, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00003145 Synonym: 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone

MDL Number MFCD00003145
Synonym 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; Ampyrone
2

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 113808-86-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159642 InChI Key: IOOWDXMXZBYKLR-UHFFFAOYSA-N Synonym: 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

PubChem CID 2776164
CAS 113808-86-9
Molecular Weight (g/mol) 140.142
MDL Number MFCD00159642
SMILES CC1=C(C(=NN1)C)C(=O)O
Synonym 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
IUPAC Name 3,5-dimethyl-1H-pyrazole-4-carboxylic acid
InChI Key IOOWDXMXZBYKLR-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
3

1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 1125-29-7 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00159648 InChI Key: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid SMILES: CN1N=C(C)C(C(O)=O)=C1C

PubChem CID 736514
CAS 1125-29-7
Molecular Weight (g/mol) 154.17
MDL Number MFCD00159648
SMILES CN1N=C(C)C(C(O)=O)=C1C
Synonym 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid
IUPAC Name 1,3,5-trimethylpyrazole-4-carboxylic acid
InChI Key NOIOGQJFLIPRBI-UHFFFAOYSA-N
Molecular Formula C7H10N2O2
4

1-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 105994-75-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD04038957 InChI Key: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795474 IUPAC Name: 1-methyl-5-phenylpyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2

PubChem CID 2795474
CAS 105994-75-0
Molecular Weight (g/mol) 202.213
MDL Number MFCD04038957
SMILES CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
Synonym 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
IUPAC Name 1-methyl-5-phenylpyrazole-4-carboxylic acid
InChI Key MXGOKNNGBUOAGF-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
5

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.

6

Dorzolamide Impurity B, 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.

7

Dibenzo[B,E]Thiepin-11(6H)-one, 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.

8

Thermo Scientific Chemicals Khellin, 95%

CAS: 82-02-0 Molecular Formula: C14H12O5 Molecular Weight (g/mol): 260.25 InChI Key: HSMPDPBYAYSOBC-UHFFFAOYSA-N IUPAC Name: 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O

CAS 82-02-0
Molecular Weight (g/mol) 260.25
SMILES COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
IUPAC Name 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one
InChI Key HSMPDPBYAYSOBC-UHFFFAOYSA-N
Molecular Formula C14H12O5
9

Croconic acid, 98%

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
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
10

1H-Pyrazole-4-carboxylic acid, 97%

CAS: 37718-11-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00011558 InChI Key: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonym: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 IUPAC Name: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O

PubChem CID 3015937
CAS 37718-11-9
Molecular Weight (g/mol) 112.088
MDL Number MFCD00011558
SMILES C1=C(C=NN1)C(=O)O
Synonym 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749
IUPAC Name 1H-pyrazole-4-carboxylic acid
InChI Key IMBBXSASDSZJSX-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
11

4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%

CAS: 15646-46-5 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00003204 InChI Key: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: 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

PubChem CID 1712094
CAS 15646-46-5
Molecular Weight (g/mol) 217.224
MDL Number MFCD00003204
SMILES CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym 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
IUPAC Name (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
InChI Key SJHPCNCNNSSLPL-NTMALXAHSA-N
Molecular Formula C12H11NO3
12

Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 98%

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 IUPAC Name: ethyl 5-amino-1-methylpyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(C)N=C1

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
IUPAC Name ethyl 5-amino-1-methylpyrazole-4-carboxylate
InChI Key MEUSJJFWVKBUFP-UHFFFAOYSA-N
Molecular Formula C7H11N3O2
13

Isatoic anhydride, 97%

CAS: 118-48-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00006700 InChI Key: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: 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

PubChem CID 8359
CAS 118-48-9
Molecular Weight (g/mol) 163.13
MDL Number MFCD00006700
SMILES O=C1NC2=CC=CC=C2C(=O)O1
Synonym 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
InChI Key TXJUTRJFNRYTHH-UHFFFAOYSA-N
Molecular Formula C8H5NO3
14

Mycophenolate mofetil, 98%

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
15

4-Hydroxy-6-methyl-2-pyrone, 98%

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
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