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Filtrerade sökresultat
Thermo Scientific Chemicals Trimetoprim, 98 %
CAS: 738-70-5 Molekylformel: C14H18N4O3 Molekylvikt (g/mol): 290.32 InChI-nyckel: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC-namn: 5-[(3,4,5-trimetoxifenyl)metyl]pyrimidin-2,4-diamin LEDER: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| Molekylformel | C14H18N4O3 |
|---|---|
| PubChem CID | 5578 |
| IUPAC-namn | 5-[(3,4,5-trimetoxifenyl)metyl]pyrimidin-2,4-diamin |
| CAS | 738-70-5 |
| InChI-nyckel | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| ChEBI | CHEBI:45924 |
| Molekylvikt (g/mol) | 290.32 |
| Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
6-aminonikotinamid, 98 %, Thermo Scientific Chemicals
CAS: 329-89-5 Molekylformel: C6H7N3O Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00006327 InChI-nyckel: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC-namn: 6-aminopyridin-3-karboxamid LEDER: NC(=O)C1=CC=C(N)N=C1
| Molekylformel | C6H7N3O |
|---|---|
| PubChem CID | 9500 |
| MDL-nummer | MFCD00006327 |
| IUPAC-namn | 6-aminopyridin-3-karboxamid |
| CAS | 329-89-5 |
| InChI-nyckel | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| LEDER | NC(=O)C1=CC=C(N)N=C1 |
| ChEBI | CHEBI:74514 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
1-metyl-lH-pyrazol-3-amin, 97 %, Thermo Scientific Chemicals
CAS: 1904-31-0 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 InChI-nyckel: 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-namn: 1-metylpyrazol-3-amin LEDER: CN1C=CC(=N1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 137254 |
| IUPAC-namn | 1-metylpyrazol-3-amin |
| CAS | 1904-31-0 |
| InChI-nyckel | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)N |
| Molekylvikt (g/mol) | 97.12 |
| 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 |
4-Amino-6-methoxypyrimidine, 97%
CAS: 696-45-7 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 MDL-nummer: MFCD00129983 InChI-nyckel: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC-namn: 6-metoxipyrimidin-4-amin LEDER: COC1=NC=NC(=C1)N
| Molekylformel | C5H7N3O |
|---|---|
| PubChem CID | 735731 |
| MDL-nummer | MFCD00129983 |
| IUPAC-namn | 6-metoxipyrimidin-4-amin |
| CAS | 696-45-7 |
| InChI-nyckel | VELRBZDRGTVGGT-UHFFFAOYSA-N |
| LEDER | COC1=NC=NC(=C1)N |
| Molekylvikt (g/mol) | 125.13 |
| Synonym | 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine |
2,4,6-Triaminopyrimidine, 97%
CAS: 1004-38-2 MDL-nummer: MFCD00006100 InChI-nyckel: 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-namn: pyrimidin-2,4,6-triamin LEDER: C1=C(N=C(N=C1N)N)N
| PubChem CID | 13863 |
|---|---|
| MDL-nummer | MFCD00006100 |
| IUPAC-namn | pyrimidin-2,4,6-triamin |
| CAS | 1004-38-2 |
| InChI-nyckel | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(N=C1N)N)N |
| ChEBI | CHEBI:39857 |
| 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 |
5-brom-2-nitropyridin, 99 %, Thermo Scientific Chemicals
CAS: 39856-50-3 Molekylformel: C5H3BrN2O2 Molekylvikt (g/mol): 203.00 MDL-nummer: MFCD00160411 InChI-nyckel: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC-namn: 5-brom-2-nitropyridin LEDER: [O-][N+](=O)C1=CC=C(Br)C=N1
| Molekylformel | C5H3BrN2O2 |
|---|---|
| PubChem CID | 817620 |
| MDL-nummer | MFCD00160411 |
| IUPAC-namn | 5-brom-2-nitropyridin |
| CAS | 39856-50-3 |
| InChI-nyckel | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 203.00 |
| Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
2-klor-6-metylpyrimidin-4,5-diamin,≥ 95 %, Thermo Scientific™
CAS: 63211-98-3 Molekylformel: C5H7ClN4 Molekylvikt (g/mol): 158.59 MDL-nummer: MFCD01764685 InChI-nyckel: 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-namn: 2-klor-6-metylpyrimidin-4,5-diamin LEDER: CC1=NC(Cl)=NC(N)=C1N
| Molekylformel | C5H7ClN4 |
|---|---|
| PubChem CID | 275295 |
| MDL-nummer | MFCD01764685 |
| IUPAC-namn | 2-klor-6-metylpyrimidin-4,5-diamin |
| CAS | 63211-98-3 |
| InChI-nyckel | KSGKEVCHVYUUDN-UHFFFAOYSA-N |
| LEDER | CC1=NC(Cl)=NC(N)=C1N |
| Molekylvikt (g/mol) | 158.59 |
| 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 |
3-(2-furyl)-lH-pyrazol-5-amin, 95+%, Thermo Scientific™
CAS: 96799-02-9 Molekylformel: C7H7N3O Molekylvikt (g/mol): 149.153 InChI-nyckel: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonym: 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine PubChem CID: 523183 IUPAC-namn: 5-(furan-2-yl)-lH-pyrazol-3-amin LEDER: C1=COC(=C1)C2=CC(=NN2)N
| Molekylformel | C7H7N3O |
|---|---|
| PubChem CID | 523183 |
| IUPAC-namn | 5-(furan-2-yl)-lH-pyrazol-3-amin |
| CAS | 96799-02-9 |
| InChI-nyckel | XJNZHICOWTVWOX-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 149.153 |
| Synonym | 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine |
4-Amino-2-chloro-5-nitropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1920-66-7 Molekylformel: C4H3ClN4O2 Molekylvikt (g/mol): 174.54 MDL-nummer: MFCD00127771 InChI-nyckel: RZGOEIWDMVQJBQ-UHFFFAOYSA-N PubChem CID: 74716 IUPAC-namn: 2-klor-5-nitropyrimidin-4-amin LEDER: NC1=NC(Cl)=NC=C1[N+]([O-])=O
| Molekylformel | C4H3ClN4O2 |
|---|---|
| PubChem CID | 74716 |
| MDL-nummer | MFCD00127771 |
| IUPAC-namn | 2-klor-5-nitropyrimidin-4-amin |
| CAS | 1920-66-7 |
| InChI-nyckel | RZGOEIWDMVQJBQ-UHFFFAOYSA-N |
| LEDER | NC1=NC(Cl)=NC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 174.54 |
5-Amino-3-(4-methoxyphenyl)-1H-pyrazole, 97%
CAS: 19541-95-8 Molekylformel: C10H11N3O Molekylvikt (g/mol): 189.218 MDL-nummer: MFCD00462192 InChI-nyckel: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 IUPAC-namn: 5-(4-metoxifenyl)-lH-pyrazol-3-amin LEDER: COC1=CC=C(C=C1)C2=CC(=NN2)N
| Molekylformel | C10H11N3O |
|---|---|
| PubChem CID | 2756469 |
| MDL-nummer | MFCD00462192 |
| IUPAC-namn | 5-(4-metoxifenyl)-lH-pyrazol-3-amin |
| CAS | 19541-95-8 |
| InChI-nyckel | UPAGEJODHNVJNM-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 189.218 |
| Synonym | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
4-Amino-2-chloropyrimidine, 98%
CAS: 7461-50-9 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 MDL-nummer: MFCD00194051 InChI-nyckel: 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-namn: 2-klorpyrimidin-4-amin LEDER: NC1=CC=NC(Cl)=N1
| Molekylformel | C4H4ClN3 |
|---|---|
| PubChem CID | 345752 |
| MDL-nummer | MFCD00194051 |
| IUPAC-namn | 2-klorpyrimidin-4-amin |
| CAS | 7461-50-9 |
| InChI-nyckel | LPBDZVNGCNTELM-UHFFFAOYSA-N |
| LEDER | NC1=CC=NC(Cl)=N1 |
| Molekylvikt (g/mol) | 129.55 |
| 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 |
5-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 39856-50-3 Molekylformel: C5H3BrN2O2 Molekylvikt (g/mol): 203.00 MDL-nummer: MFCD00160411 InChI-nyckel: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC-namn: 5-brom-2-nitropyridin LEDER: [O-][N+](=O)C1=CC=C(Br)C=N1
| Molekylformel | C5H3BrN2O2 |
|---|---|
| PubChem CID | 817620 |
| MDL-nummer | MFCD00160411 |
| IUPAC-namn | 5-brom-2-nitropyridin |
| CAS | 39856-50-3 |
| InChI-nyckel | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 203.00 |
| Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
3-Fenyl-1H-pyrazol-5-amin, 97 %, Thermo Scientific™
CAS: 1572-10-7 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.192 InChI-nyckel: 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-namn: 5-fenyl-lH-pyrazol-3-amin LEDER: C1=CC=C(C=C1)C2=CC(=NN2)N
| Molekylformel | C9H9N3 |
|---|---|
| PubChem CID | 136655 |
| IUPAC-namn | 5-fenyl-lH-pyrazol-3-amin |
| CAS | 1572-10-7 |
| InChI-nyckel | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 159.192 |
| 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 |
3-Amino-5-phenyl-1H-pyrazole, 98%
CAS: 1572-10-7 Molekylformel: C9H9N3 Molekylvikt (g/mol): 159.192 MDL-nummer: MFCD00191749 InChI-nyckel: 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-namn: 5-fenyl-lH-pyrazol-3-amin LEDER: C1=CC=C(C=C1)C2=CC(=NN2)N
| Molekylformel | C9H9N3 |
|---|---|
| PubChem CID | 136655 |
| MDL-nummer | MFCD00191749 |
| IUPAC-namn | 5-fenyl-lH-pyrazol-3-amin |
| CAS | 1572-10-7 |
| InChI-nyckel | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC(=NN2)N |
| Molekylvikt (g/mol) | 159.192 |
| 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 |