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).

1 – 15 of 156 results

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

Pricing and Availability
Specifications

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

Ethyl (E)-2-cyano-3-ethoxycrotonate, 98%

CAS: 932750-29-3 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD01743485 InChI Key: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonym: 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 PubChem CID: 6387109 IUPAC Name: ethyl (E)-2-cyano-3-ethoxybut-2-enoate SMILES: CCOC(=C(C#N)C(=O)OCC)C

Pricing and Availability
Specifications

PubChem CID	6387109
CAS	932750-29-3
Molecular Weight (g/mol)	183.207
MDL Number	MFCD01743485
SMILES	CCOC(=C(C#N)C(=O)OCC)C
Synonym	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
IUPAC Name	ethyl (E)-2-cyano-3-ethoxybut-2-enoate
InChI Key	YKXFOGAYPIPTKF-BQYQJAHWSA-N
Molecular Formula	C9H13NO3

5-Phenyl-1H-pyrazole-4-carboxylic acid, 97%

CAS: 5504-65-4 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD06798067,MFCD03834501 InChI Key: LGTJKUYVFSBOMC-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	4138562
CAS	5504-65-4
Molecular Weight (g/mol)	188.19
MDL Number	MFCD06798067,MFCD03834501
SMILES	OC(=O)C1=C(NN=C1)C1=CC=CC=C1
Synonym	3-phenyl-1h-pyrazole-4-carboxylic acid,3-phenylpyrazole-4-carboxylic acid,3-phenyl-2h-pyrazole-4-carboxylic acid,5-phenylpyrazole-4-carboxylic acid
IUPAC Name	5-phenyl-1H-pyrazole-4-carboxylic acid
InChI Key	LGTJKUYVFSBOMC-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, 98%

CAS: 108354-78-5 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD00130099 InChI Key: DKYYKIHEIOOWRB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2756552 IUPAC Name: methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: COC(=O)C1=C(SC2=C1CCCC2)N

Pricing and Availability
Specifications

PubChem CID	2756552
CAS	108354-78-5
Molecular Weight (g/mol)	211.279
MDL Number	MFCD00130099
SMILES	COC(=O)C1=C(SC2=C1CCCC2)N
Synonym	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
IUPAC Name	methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
InChI Key	DKYYKIHEIOOWRB-UHFFFAOYSA-N
Molecular Formula	C10H13NO2S

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 and 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

7-Benzyloxy-6-methoxy-4(3H)-quinazolinone, 96%

CAS: 179688-01-8 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD04115119 InChI Key: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3

Pricing and Availability
Specifications

PubChem CID	10540849
CAS	179688-01-8
Molecular Weight (g/mol)	282.299
MDL Number	MFCD04115119
SMILES	COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
Synonym	7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy
IUPAC Name	6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one
InChI Key	ZCUFFSHMOAEEIL-UHFFFAOYSA-N
Molecular Formula	C16H14N2O3

1-Phenyl-1H-pyrazole-4-carboxylic acid, 99%

CAS: 1134-50-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00514518 InChI Key: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 PubChem CID: 121026 IUPAC Name: 1-phenylpyrazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O

Pricing and Availability
Specifications

PubChem CID	121026
CAS	1134-50-5
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00514518
SMILES	C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
Synonym	1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6
IUPAC Name	1-phenylpyrazole-4-carboxylic acid
InChI Key	ZROILLPDIUNLSE-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

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

Pricing and Availability
Specifications

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

Hypoxanthine, 99%

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

Pricing and 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
IUPAC Name	3,7-dihydropurin-6-one
InChI Key	FDGQSTZJBFJUBT-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

7-Deazaguanine, 97%, Thermo Scientific™

CAS: 7355-55-7 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.14 MDL Number: MFCD09033259 InChI Key: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	96253
CAS	7355-55-7
Molecular Weight (g/mol)	150.14
MDL Number	MFCD09033259
SMILES	NC1=NC(=O)C2=C(NC=C2)N1
Synonym	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
IUPAC Name	2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
InChI Key	OLAFFPNXVJANFR-UHFFFAOYSA-N
Molecular Formula	C6H6N4O

Methyl 2-aminothiophene-3-carboxylate, 97%

CAS: 4651-81-4 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00159547 InChI Key: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC Name: methyl 2-aminothiophene-3-carboxylate SMILES: COC(=O)C1=C(N)SC=C1

Pricing and Availability
Specifications

PubChem CID	78381
CAS	4651-81-4
Molecular Weight (g/mol)	157.19
MDL Number	MFCD00159547
SMILES	COC(=O)C1=C(N)SC=C1
Synonym	methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester
IUPAC Name	methyl 2-aminothiophene-3-carboxylate
InChI Key	DGGJQLCAYQCPDD-UHFFFAOYSA-N
Molecular Formula	C6H7NO2S

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 and 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

Methyl pyrrole-3-carboxylate, 97%

CAS: 2703-17-5 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00967074 InChI Key: WLBNVSIQCFHAQB-UHFFFAOYSA-N Synonym: methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate PubChem CID: 12361759 IUPAC Name: methyl 1H-pyrrole-3-carboxylate SMILES: COC(=O)C1=CNC=C1

Pricing and Availability
Specifications

PubChem CID	12361759
CAS	2703-17-5
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00967074
SMILES	COC(=O)C1=CNC=C1
Synonym	methyl pyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, methyl ester,methyl 3-pyrrolecarboxylate,3-methoxycarbonyl-1h-pyrrole,pubchem22507,acmc-1cmqn,methylpyrrole-3-carboxylate,4,5-methoxy-carbonylpyrrole,methyl pyrrole 3-carboxylate
IUPAC Name	methyl 1H-pyrrole-3-carboxylate
InChI Key	WLBNVSIQCFHAQB-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

Indole-7-carboxylic acid, 97%

CAS: 1670-83-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00210442 InChI Key: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonym: indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid PubChem CID: 74281 IUPAC Name: 1H-indole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NC=C2

Pricing and Availability
Specifications

PubChem CID	74281
CAS	1670-83-3
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00210442
SMILES	C1=CC2=C(C(=C1)C(=O)O)NC=C2
Synonym	indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid
IUPAC Name	1H-indole-7-carboxylic acid
InChI Key	IPDOBVFESNNYEE-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

Ethyl 2-amino-4-(4-pyridyl)thiophene-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 117516-88-8 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD01922021 InChI Key: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 874726 IUPAC Name: ethyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

Pricing and Availability
Specifications

PubChem CID	874726
CAS	117516-88-8
Molecular Weight (g/mol)	248.3
MDL Number	MFCD01922021
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Synonym	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
IUPAC Name	ethyl 2-amino-4-pyridin-4-ylthiophene-3-carboxylate
InChI Key	LKLAPQXKZAVVPT-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2S

Vinylogous acids

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