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Filtered Search Results
(+)-Griseofulvin, 97%
CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.767 MDL Number: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| PubChem CID | 441140 |
|---|---|
| CAS | 126-07-8 |
| Molecular Weight (g/mol) | 352.767 |
| ChEBI | CHEBI:27779 |
| MDL Number | MFCD00082343 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| IUPAC Name | (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione |
| InChI Key | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| Molecular Formula | C17H17ClO6 |
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
| 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 |
Methyl indole-7-carboxylate, 97%
CAS: 93247-78-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00211064 InChI Key: FTLOEULOTNVCGF-UHFFFAOYSA-N Synonym: methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester PubChem CID: 676694 IUPAC Name: methyl 1H-indole-7-carboxylate SMILES: COC(=O)C1=C2NC=CC2=CC=C1
| PubChem CID | 676694 |
|---|---|
| CAS | 93247-78-0 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00211064 |
| SMILES | COC(=O)C1=C2NC=CC2=CC=C1 |
| Synonym | methyl indole-7-carboxylate,1h-indole-7-carboxylic acid methyl ester,indole-7-carboxylic acid methyl ester,methylindole-7-carboxylate,indole-7-carboxylicacidmethylester,methyl-indole-7-carboxylate,methyl 7-indolecarboxylate,7-indolecarboxylic acid methyl ester,1h-indole-7-carboxylic acid,methyl ester,1h-indole-7-carboxylic acid, methyl ester |
| IUPAC Name | methyl 1H-indole-7-carboxylate |
| InChI Key | FTLOEULOTNVCGF-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
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
| 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 |
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
| 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 |
4-Pyrazolecarboxylic acid, 97%
CAS: 37718-11-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 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) | 112.09 |
| 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 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate
CAS: 1116-50-3 Molecular Formula: C8H13BrO3 Molecular Weight (g/mol): 237.09 MDL Number: MFCD00051757 InChI Key: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonym: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 SMILES: CCOC(=O)C=C(CBr)OCC
| PubChem CID | 6376123 |
|---|---|
| CAS | 1116-50-3 |
| Molecular Weight (g/mol) | 237.09 |
| MDL Number | MFCD00051757 |
| SMILES | CCOC(=O)C=C(CBr)OCC |
| Synonym | ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate |
| InChI Key | FYYMWILFRUUBCX-UHFFFAOYSA-N |
| Molecular Formula | C8H13BrO3 |
5-Hydroxyquinoline, 99%
CAS: 578-67-6 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 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
| PubChem CID | 11360 |
|---|---|
| CAS | 578-67-6 |
| Molecular Weight (g/mol) | 145.161 |
| 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 |
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 |
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 |
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 |
Ethyl 3-amino-1H-pyrazole-4-carboxylate, 99%
CAS: 6994-25-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00005238 InChI Key: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonym: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)N
| PubChem CID | 81472 |
|---|---|
| CAS | 6994-25-8 |
| Molecular Weight (g/mol) | 155.157 |
| MDL Number | MFCD00005238 |
| SMILES | CCOC(=O)C1=C(NN=C1)N |
| Synonym | ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester |
| IUPAC Name | ethyl 5-amino-1H-pyrazole-4-carboxylate |
| InChI Key | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
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 |