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Filtered Search Results
2-Hydrazinopyridine 98.0+%, TCI America™
CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: 2-hydrazinylpyridine SMILES: NNC1=CC=CC=N1
| PubChem CID | 78645 |
|---|---|
| CAS | 4930-98-7 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006249 |
| SMILES | NNC1=CC=CC=N1 |
| Synonym | 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine |
| IUPAC Name | 2-hydrazinylpyridine |
| InChI Key | NWELCUKYUCBVKK-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
3-Amino-1-methylpyrazole 98.0+%, TCI America™
CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00466340 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
| PubChem CID | 137254 |
|---|---|
| CAS | 1904-31-0 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00466340 |
| SMILES | CN1C=CC(=N1)N |
| Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
| IUPAC Name | 1-methylpyrazol-3-amine |
| InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
3-Methoxy-2-nitropyridine 98.0+%, TCI America™
CAS: 20265-37-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00222276 InChI Key: LSXHCFSGOBFNDX-UHFFFAOYSA-N Synonym: 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l PubChem CID: 556063 IUPAC Name: 3-methoxy-2-nitropyridine SMILES: COC1=C(N=CC=C1)[N+](=O)[O-]
| PubChem CID | 556063 |
|---|---|
| CAS | 20265-37-6 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00222276 |
| SMILES | COC1=C(N=CC=C1)[N+](=O)[O-] |
| Synonym | 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l |
| IUPAC Name | 3-methoxy-2-nitropyridine |
| InChI Key | LSXHCFSGOBFNDX-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
2,4,6-Triaminopyrimidine 98.0+%, TCI America™
CAS: 1004-38-2 Molecular Formula: C4H7N5 Molecular Weight (g/mol): 125.135 MDL Number: MFCD00006100 InChI Key: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonym: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine PubChem CID: 13863 ChEBI: CHEBI:39857 IUPAC Name: pyrimidine-2,4,6-triamine SMILES: C1=C(N=C(N=C1N)N)N
| PubChem CID | 13863 |
|---|---|
| CAS | 1004-38-2 |
| Molecular Weight (g/mol) | 125.135 |
| ChEBI | CHEBI:39857 |
| MDL Number | MFCD00006100 |
| SMILES | C1=C(N=C(N=C1N)N)N |
| Synonym | 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine |
| IUPAC Name | pyrimidine-2,4,6-triamine |
| InChI Key | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
| Molecular Formula | C4H7N5 |
4-Amino-2-chloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™
CAS: 23680-84-4 Molecular Formula: C10H10ClN3O2 Molecular Weight (g/mol): 239.66 MDL Number: MFCD00051734 InChI Key: HWIIAAVGRHKSOJ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline PubChem CID: 90235 IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1
| PubChem CID | 90235 |
|---|---|
| CAS | 23680-84-4 |
| Molecular Weight (g/mol) | 239.66 |
| MDL Number | MFCD00051734 |
| SMILES | COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1 |
| Synonym | 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline |
| IUPAC Name | 2-chloro-6,7-dimethoxyquinazolin-4-amine |
| InChI Key | HWIIAAVGRHKSOJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN3O2 |
3-Amino-5-(4-chlorophenyl)pyrazole 98.0+%, TCI America™
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-Propyl-2-imidazoline, TCI America™
CAS: 15450-05-2 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00191487 InChI Key: LFCYHAXVBWPGQR-UHFFFAOYSA-N PubChem CID: 27291 IUPAC Name: 2-propyl-4,5-dihydro-1H-imidazole SMILES: CCCC1=NCCN1
| PubChem CID | 27291 |
|---|---|
| CAS | 15450-05-2 |
| Molecular Weight (g/mol) | 112.176 |
| MDL Number | MFCD00191487 |
| SMILES | CCCC1=NCCN1 |
| IUPAC Name | 2-propyl-4,5-dihydro-1H-imidazole |
| InChI Key | LFCYHAXVBWPGQR-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2 |
1-Hydrazinophthalazine Hydrochloride 99.0+%, TCI America™
CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.638 MDL Number: MFCD00135998 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Synonym: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl
| PubChem CID | 9351 |
|---|---|
| CAS | 304-20-1 |
| Molecular Weight (g/mol) | 196.638 |
| ChEBI | CHEBI:31672 |
| MDL Number | MFCD00135998 |
| SMILES | C1=CC=C2C(=C1)C=NN=C2NN.Cl |
| Synonym | hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress |
| IUPAC Name | phthalazin-1-ylhydrazine;hydrochloride |
| InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN4 |
3-Amino-5-phenylpyrazole 98.0+%, TCI America™
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
| PubChem CID | 136655 |
|---|---|
| CAS | 1572-10-7 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD00191749 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
| Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
| IUPAC Name | 5-phenyl-1H-pyrazol-3-amine |
| InChI Key | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
3,4-Diaminofurazan 98.0+%, TCI America™
CAS: 17220-38-1 Molecular Formula: C2H4N4O Molecular Weight (g/mol): 100.081 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) | 100.081 |
| 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 |
Chirabite-AR, TCI America™
CAS: 909254-56-4 Molecular Formula: C42H29N7O8 Molecular Weight (g/mol): 759.74 MDL Number: MFCD09038511 InChI Key: AFQYUGXRHMUXOZ-UHFFFAOYSA-N Synonym: (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl PubChem CID: 25112234 IUPAC Name: 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone SMILES: [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1
| PubChem CID | 25112234 |
|---|---|
| CAS | 909254-56-4 |
| Molecular Weight (g/mol) | 759.74 |
| MDL Number | MFCD09038511 |
| SMILES | [O-][N+](=O)C1=CC2=CC(=C1)C(=O)NC1=NC(NC(=O)COC3=CC=C4C=CC=CC4=C3C3=C4C=CC=CC4=CC=C3OCC(=O)NC3=CC=CC(NC2=O)=N3)=CC=C1 |
| Synonym | (R)-2,2′C-[5-Nitroisophthalamidobis(2,6-pyridylenecarbamoylmethoxy)]-1,1′C-binaphthyl |
| IUPAC Name | 6-nitro-19,40-dioxa-2,10,16,43,48,49-hexaazaoctacyclo[42.3.1.1⁴,⁸.1¹¹,¹⁵.0²⁰,²⁹.0²³,²⁸.0³⁰,³⁹.0³¹,³⁶]pentaconta-1(48),4,6,8(50),11(49),12,14,20,22,24,26,28,30,32,34,36,38,44,46-nonadecaene-3,9,17,42-tetrone |
| InChI Key | AFQYUGXRHMUXOZ-UHFFFAOYSA-N |
| Molecular Formula | C42H29N7O8 |
3-Fluoro-2-nitropyridine 98.0+%, TCI America™
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci 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) | 142.089 |
| MDL Number | MFCD04114127 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
| Synonym | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
| IUPAC Name | 3-fluoro-2-nitropyridine |
| InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
4,6-Diaminopyrimidine 98.0+%, TCI America™
CAS: 2434-56-2 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 InChI Key: MISVBCMQSJUHMH-UHFFFAOYSA-N Synonym: 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci PubChem CID: 79608 IUPAC Name: pyrimidine-4,6-diamine SMILES: C1=C(N=CN=C1N)N
| PubChem CID | 79608 |
|---|---|
| CAS | 2434-56-2 |
| Molecular Weight (g/mol) | 110.12 |
| SMILES | C1=C(N=CN=C1N)N |
| Synonym | 4,6-diaminopyrimidine,4,6-pyrimidinediamine,zlchem 677,pubchem7074,acmc-1cpb1,ksc206c2f,4,6-pyrimidinediamine 9ci |
| IUPAC Name | pyrimidine-4,6-diamine |
| InChI Key | MISVBCMQSJUHMH-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4 |
2-Amino-1-pyrroline Hydrochloride 98.0+%, TCI America™
CAS: 7544-75-4 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00790772 InChI Key: JEBHLIYFPKISBI-UHFFFAOYSA-N Synonym: 3,4-Dihydro-2H-pyrrol-5-amine Hydrochloride PubChem CID: 12778905 IUPAC Name: 3,4-dihydro-2H-pyrrol-5-amine hydrochloride SMILES: Cl.NC1=NCCC1
| PubChem CID | 12778905 |
|---|---|
| CAS | 7544-75-4 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00790772 |
| SMILES | Cl.NC1=NCCC1 |
| Synonym | 3,4-Dihydro-2H-pyrrol-5-amine Hydrochloride |
| IUPAC Name | 3,4-dihydro-2H-pyrrol-5-amine hydrochloride |
| InChI Key | JEBHLIYFPKISBI-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClN2 |
4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine 98.0+%, TCI America™
CAS: 5334-30-5 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.23 MDL Number: MFCD00022901 InChI Key: KKDPIZPUTYIBFX-UHFFFAOYSA-N Synonym: 4-amino-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp3,pp 3,1-phenylpyrazolo 3,4-d pyrimidin-4-amine,chembl65063,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-amino-7-phenylpyrazol 3,4-d pyrimidine,4-amino-1-phenylpyrazolo 3,4-e pyrimidine,1h-pyrazolo 3,4-d pyrimidin-4-amine, 1-phenyl PubChem CID: 4879 IUPAC Name: 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1
| PubChem CID | 4879 |
|---|---|
| CAS | 5334-30-5 |
| Molecular Weight (g/mol) | 211.23 |
| MDL Number | MFCD00022901 |
| SMILES | NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1 |
| Synonym | 4-amino-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp3,pp 3,1-phenylpyrazolo 3,4-d pyrimidin-4-amine,chembl65063,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-amino-7-phenylpyrazol 3,4-d pyrimidine,4-amino-1-phenylpyrazolo 3,4-e pyrimidine,1h-pyrazolo 3,4-d pyrimidin-4-amine, 1-phenyl |
| IUPAC Name | 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| InChI Key | KKDPIZPUTYIBFX-UHFFFAOYSA-N |
| Molecular Formula | C11H9N5 |