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Filtered Search Results
3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%
CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F
| PubChem CID | 1272691 |
|---|---|
| CAS | 89570-82-1 |
| Molecular Weight (g/mol) | 211.572 |
| MDL Number | MFCD00067865 |
| SMILES | C1=C(C=NC(=C1Cl)NN)C(F)(F)F |
| Synonym | 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine |
| IUPAC Name | [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine |
| InChI Key | KHFKSHYCVQZAQP-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClF3N3 |
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
| PubChem CID | 9949101 |
|---|---|
| CAS | 27776-21-2 |
| Molecular Weight (g/mol) | 323.27 |
| MDL Number | MFCD00142723 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
| IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
| InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
| Molecular Formula | C12H24Cl2N6 |
2-Hydrazinoquinoline, 97%
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
| PubChem CID | 85111 |
|---|---|
| CAS | 15793-77-8 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00041860 |
| SMILES | NNC1=CC=C2C=CC=CC2=N1 |
| IUPAC Name | quinolin-2-ylhydrazine |
| InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
Diazoxide 98.0+%, TCI America™
CAS: 364-98-7 Molecular Formula: C8H7ClN2O2S Molecular Weight (g/mol): 230.67 MDL Number: MFCD00078578 InChI Key: GDLBFKVLRPITMI-UHFFFAOYSA-N Synonym: diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide PubChem CID: 3019 ChEBI: CHEBI:4495 IUPAC Name: 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione SMILES: CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1
| PubChem CID | 3019 |
|---|---|
| CAS | 364-98-7 |
| Molecular Weight (g/mol) | 230.67 |
| ChEBI | CHEBI:4495 |
| MDL Number | MFCD00078578 |
| SMILES | CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1 |
| Synonym | diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide |
| IUPAC Name | 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione |
| InChI Key | GDLBFKVLRPITMI-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2O2S |
3-Fluoro-2-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
| PubChem CID | 2762802 |
|---|---|
| CAS | 54231-35-5 |
| Molecular Weight (g/mol) | 142.09 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
| IUPAC Name | 3-fluoro-2-nitropyridine |
| InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
3-Amino-5-methylpyrazole, 97%
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.12 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
| PubChem CID | 93146 |
|---|---|
| CAS | 31230-17-8 |
| Molecular Weight (g/mol) | 97.12 |
| MDL Number | MFCD00075180 |
| SMILES | CC1=CC(=NN1)N |
| Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
| IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
| InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 2735305 |
|---|---|
| CAS | 78583-81-0 |
| Molecular Weight (g/mol) | 193.63 |
| MDL Number | MFCD00053046 |
| SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
| Synonym | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
| IUPAC Name | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
| InChI Key | XQPBZIITFQHIDI-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN3 |
2-(Boc-amino)pyridine, 95%
CAS: 38427-94-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03411622 InChI Key: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC Name: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1
| PubChem CID | 11206349 |
|---|---|
| CAS | 38427-94-0 |
| Molecular Weight (g/mol) | 194.234 |
| MDL Number | MFCD03411622 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
| Synonym | 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine |
| IUPAC Name | tert-butyl N-pyridin-2-ylcarbamate |
| InChI Key | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
4-Amino-2-(chloromethyl)pyrimidine, 96%
CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl
| PubChem CID | 21298827 |
|---|---|
| CAS | 79651-35-7 |
| Molecular Weight (g/mol) | 143.574 |
| MDL Number | MFCD10697353 |
| SMILES | C1=CN=C(N=C1N)CCl |
| Synonym | 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci |
| IUPAC Name | 2-(chloromethyl)pyrimidin-4-amine |
| InChI Key | JWAQENUKTAOJST-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3 |
4-Amino-2-chloropyrimidine-5-carbonitrile, 97%, Thermo Scientific™
CAS: 94741-69-2 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.56 MDL Number: MFCD00052343 InChI Key: WDHFCSOENXEMRC-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 IUPAC Name: 4-amino-2-chloropyrimidine-5-carbonitrile SMILES: NC1=NC(Cl)=NC=C1C#N
| PubChem CID | 2801166 |
|---|---|
| CAS | 94741-69-2 |
| Molecular Weight (g/mol) | 154.56 |
| MDL Number | MFCD00052343 |
| SMILES | NC1=NC(Cl)=NC=C1C#N |
| Synonym | 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine |
| IUPAC Name | 4-amino-2-chloropyrimidine-5-carbonitrile |
| InChI Key | WDHFCSOENXEMRC-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN4 |
4-Amino-2-chloropyrimidine, 98%
CAS: 7461-50-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00194051 InChI Key: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 PubChem CID: 345752 IUPAC Name: 2-chloropyrimidin-4-amine SMILES: NC1=CC=NC(Cl)=N1
| PubChem CID | 345752 |
|---|---|
| CAS | 7461-50-9 |
| Molecular Weight (g/mol) | 129.55 |
| MDL Number | MFCD00194051 |
| SMILES | NC1=CC=NC(Cl)=N1 |
| Synonym | 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 |
| IUPAC Name | 2-chloropyrimidin-4-amine |
| InChI Key | LPBDZVNGCNTELM-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
2-Chloro-6-methylpyrimidine-4,5-diamine, ≥95%, Thermo Scientific™
CAS: 63211-98-3 Molecular Formula: C5H7ClN4 Molecular Weight (g/mol): 158.59 MDL Number: MFCD01764685 InChI Key: KSGKEVCHVYUUDN-UHFFFAOYSA-N Synonym: 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine PubChem CID: 275295 IUPAC Name: 2-chloro-6-methylpyrimidine-4,5-diamine SMILES: CC1=NC(Cl)=NC(N)=C1N
| PubChem CID | 275295 |
|---|---|
| CAS | 63211-98-3 |
| Molecular Weight (g/mol) | 158.59 |
| MDL Number | MFCD01764685 |
| SMILES | CC1=NC(Cl)=NC(N)=C1N |
| Synonym | 2-chloro-4,5-diamino-6-methylpyrimidine,4,5-diamino-2-chloro-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4,5-diamine,2-chloranyl-6-methyl-pyrimidine-4,5-diamine |
| IUPAC Name | 2-chloro-6-methylpyrimidine-4,5-diamine |
| InChI Key | KSGKEVCHVYUUDN-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN4 |
3,4-Diaminofurazan, 97%
CAS: 17220-38-1 Molecular Formula: C2H4N4O Molecular Weight (g/mol): 100.08 MDL Number: MFCD00138084 InChI Key: JHJVSUCUNFXIHN-UHFFFAOYSA-N Synonym: 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# PubChem CID: 537677 IUPAC Name: 1,2,5-oxadiazole-3,4-diamine SMILES: C1(=NON=C1N)N
| PubChem CID | 537677 |
|---|---|
| CAS | 17220-38-1 |
| Molecular Weight (g/mol) | 100.08 |
| MDL Number | MFCD00138084 |
| SMILES | C1(=NON=C1N)N |
| Synonym | 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# |
| IUPAC Name | 1,2,5-oxadiazole-3,4-diamine |
| InChI Key | JHJVSUCUNFXIHN-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4O |
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
| PubChem CID | 24229707 |
|---|---|
| CAS | 910037-26-2 |
| Molecular Weight (g/mol) | 249.332 |
| MDL Number | MFCD09065024 |
| SMILES | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
| IUPAC Name | (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol |
| InChI Key | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3OS |
3-Amino-5-ethyl-1H-pyrazole, 97%
CAS: 1904-24-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD08060982 InChI Key: AXDGPQLEVYSXNL-UHFFFAOYSA-N Synonym: 3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl PubChem CID: 21991095 IUPAC Name: 5-ethyl-1H-pyrazol-3-amine SMILES: CCC1=CC(N)=NN1
| PubChem CID | 21991095 |
|---|---|
| CAS | 1904-24-1 |
| Molecular Weight (g/mol) | 111.15 |
| MDL Number | MFCD08060982 |
| SMILES | CCC1=CC(N)=NN1 |
| Synonym | 3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl |
| IUPAC Name | 5-ethyl-1H-pyrazol-3-amine |
| InChI Key | AXDGPQLEVYSXNL-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |