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Filtered Search Results
4-Aminoantipyrine, 98%
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 |
(+)-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 (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
| 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 |
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 |
Methyl 4-bromo-3-hydroxythiophene-2-carboxylate, 97%
CAS: 95201-93-7 Molecular Formula: C6H5BrO3S Molecular Weight (g/mol): 237.067 MDL Number: MFCD00052081 InChI Key: UFTXASQYKJFRKI-UHFFFAOYSA-N Synonym: 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester PubChem CID: 2777611 IUPAC Name: methyl 4-bromo-3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)Br)O
| PubChem CID | 2777611 |
|---|---|
| CAS | 95201-93-7 |
| Molecular Weight (g/mol) | 237.067 |
| MDL Number | MFCD00052081 |
| SMILES | COC(=O)C1=C(C(=CS1)Br)O |
| Synonym | 2z-4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylic acid, 4-bromo-3-hydroxy-, methyl ester,acmc-20akgk,maybridge1_004012,methyl 4-bromo-3-hydroxy-2-thiophenecarboxylate,methyl-3-hydroxy-4-bromo-2-thiophenecarboxylate,methyl-4-bromo-3-hydroxy-2-thiophenecarboxylate,4-bromo-3-oxo-2-thienylidene-methoxy-methanolate,4-bromo-2-hydroxy methoxy methylidene thiophen-3-one,2-thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester |
| IUPAC Name | methyl 4-bromo-3-hydroxythiophene-2-carboxylate |
| InChI Key | UFTXASQYKJFRKI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3S |
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 IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate SMILES: CCO\C=C(\C#N)C(=O)OCC
| 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 |
| IUPAC Name | ethyl (E)-2-cyano-3-ethoxyprop-2-enoate |
| InChI Key | KTMGNAIGXYODKQ-SREVYHEPSA-N |
| Molecular Formula | C8H11NO3 |
Antipyrine, 99%
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 |
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 |
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
| 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 |
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-Amino-1H-pyrazole-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 41680-34-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00005239 InChI Key: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid SMILES: C1=NNC(=C1C(=O)O)N
| PubChem CID | 96774 |
|---|---|
| CAS | 41680-34-6 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00005239 |
| SMILES | C1=NNC(=C1C(=O)O)N |
| Synonym | 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid |
| IUPAC Name | 5-amino-1H-pyrazole-4-carboxylic acid |
| InChI Key | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |