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Filtered Search Results
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 |
3-Amino-5-methylisoxazole 97.0+%, TCI America™
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CAS: 1072-67-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.11 MDL Number: MFCD00003155 InChI Key: FKPXGNGUVSHWQQ-UHFFFAOYSA-N Synonym: 3-amino-5-methylisoxazole,5-methylisoxazol-3-amine,5-methyl-3-isoxazolamine,3-isoxazolamine, 5-methyl,5-methyl-3-aminoisoxazole,isoxazole, 3-amino-5-methyl,5-methylisoxazol-3-ylamine,3-amino-5-methyl-isoxazole,unii-g54mjs11l9,3-amino-5-methylisoxazol PubChem CID: 66172 IUPAC Name: 5-methyl-1,2-oxazol-3-amine SMILES: CC1=CC(N)=NO1
| PubChem CID | 66172 |
|---|---|
| CAS | 1072-67-9 |
| Molecular Weight (g/mol) | 98.11 |
| MDL Number | MFCD00003155 |
| SMILES | CC1=CC(N)=NO1 |
| Synonym | 3-amino-5-methylisoxazole,5-methylisoxazol-3-amine,5-methyl-3-isoxazolamine,3-isoxazolamine, 5-methyl,5-methyl-3-aminoisoxazole,isoxazole, 3-amino-5-methyl,5-methylisoxazol-3-ylamine,3-amino-5-methyl-isoxazole,unii-g54mjs11l9,3-amino-5-methylisoxazol |
| IUPAC Name | 5-methyl-1,2-oxazol-3-amine |
| InChI Key | FKPXGNGUVSHWQQ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
4-Amino-2,6-dimethylpyrimidine 98.0+%, TCI America™
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CAS: 461-98-3 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N
| PubChem CID | 68039 |
|---|---|
| CAS | 461-98-3 |
| Molecular Weight (g/mol) | 123.159 |
| MDL Number | MFCD00006106 |
| SMILES | CC1=CC(=NC(=N1)C)N |
| Synonym | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
| IUPAC Name | 2,6-dimethylpyrimidin-4-amine |
| InChI Key | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3 |
4-Aminopyrimidine-5-carbonitrile 98.0+%, TCI America™
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CAS: 16357-69-0 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.12 MDL Number: MFCD00054552 InChI Key: JAIYUIOGVNRXEW-UHFFFAOYSA-N Synonym: 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci PubChem CID: 737208 IUPAC Name: 4-aminopyrimidine-5-carbonitrile SMILES: NC1=NC=NC=C1C#N
| PubChem CID | 737208 |
|---|---|
| CAS | 16357-69-0 |
| Molecular Weight (g/mol) | 120.12 |
| MDL Number | MFCD00054552 |
| SMILES | NC1=NC=NC=C1C#N |
| Synonym | 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci |
| IUPAC Name | 4-aminopyrimidine-5-carbonitrile |
| InChI Key | JAIYUIOGVNRXEW-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4 |
PD 153035 Hydrochloride 97.0+%, TCI America™
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CAS: 183322-45-4 Molecular Formula: C16H15BrClN3O2 Molecular Weight (g/mol): 396.669 MDL Number: MFCD01074805 InChI Key: ZJOKWAWPAPMNIM-UHFFFAOYSA-N Synonym: pd153035 hydrochloride,pd 153035 hydrochloride,n-3-bromophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,pd-153035 hydrochloride,tyrphostin ag 1517,ag 1517 hydrochloride,su-5271 hydrochloride,unii-ahj252p69n,4-3-bromophenyl amino-6,7-dimethoxyquinazoline hydrochloride PubChem CID: 11246488 IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl
| PubChem CID | 11246488 |
|---|---|
| CAS | 183322-45-4 |
| Molecular Weight (g/mol) | 396.669 |
| MDL Number | MFCD01074805 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl |
| Synonym | pd153035 hydrochloride,pd 153035 hydrochloride,n-3-bromophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,pd-153035 hydrochloride,tyrphostin ag 1517,ag 1517 hydrochloride,su-5271 hydrochloride,unii-ahj252p69n,4-3-bromophenyl amino-6,7-dimethoxyquinazoline hydrochloride |
| IUPAC Name | N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride |
| InChI Key | ZJOKWAWPAPMNIM-UHFFFAOYSA-N |
| Molecular Formula | C16H15BrClN3O2 |
4,6-Diaminopyrimidine 98.0+%, TCI America™
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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 |
5-Bromo-2-nitropyridine 98.0+%, TCI America™
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CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: 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 Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
| PubChem CID | 817620 |
|---|---|
| CAS | 39856-50-3 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD00160411 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
| 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 |
| IUPAC Name | 5-bromo-2-nitropyridine |
| InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
3-Amino-5-(4-chlorophenyl)pyrazole 98.0+%, TCI America™
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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-Amino-1-pyrroline Hydrochloride 98.0+%, TCI America™
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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 |
3-Fluoro-2-nitropyridine 98.0+%, TCI America™
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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 |
Chirabite-AR, TCI America™
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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 |
2,4,6-Triaminopyrimidine 98.0+%, TCI America™
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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 |
3-Chloro-2-nitropyridine 98.0+%, TCI America™
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CAS: 54231-32-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00490110 InChI Key: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 IUPAC Name: 3-chloro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl
| PubChem CID | 554988 |
|---|---|
| CAS | 54231-32-2 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD00490110 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
| Synonym | 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# |
| IUPAC Name | 3-chloro-2-nitropyridine |
| InChI Key | PSGASDJUCYTRAD-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
3-Amino-1-methylpyrazole 98.0+%, TCI America™
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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-Amino-5-phenylpyrazole 98.0+%, TCI America™
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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 |