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Filtered Search Results
4-Bromo-3-phenyl-1H-pyrazol-5-amine, ≥95%, Thermo Scientific™
CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
| PubChem CID | 594319 |
|---|---|
| CAS | 2845-78-5 |
| Molecular Weight (g/mol) | 238.09 |
| MDL Number | MFCD00082666 |
| SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
| Synonym | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
| IUPAC Name | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
| InChI Key | QTNVXMOPTHGCII-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN3 |
4-Amino-6-methylpyrimidine, 95%
CAS: 3435-28-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD01863677 InChI Key: LAERIBHKDNBVOO-UHFFFAOYSA-N Synonym: 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # PubChem CID: 572852 IUPAC Name: 6-methylpyrimidin-4-amine SMILES: CC1=CC(=NC=N1)N
| PubChem CID | 572852 |
|---|---|
| CAS | 3435-28-7 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD01863677 |
| SMILES | CC1=CC(=NC=N1)N |
| Synonym | 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # |
| IUPAC Name | 6-methylpyrimidin-4-amine |
| InChI Key | LAERIBHKDNBVOO-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
6-Aminonicotinamide, MP Biomedicals™
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: 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 Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| 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 |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
3-Amino-1-methyl-1H-pyrazole, 97%
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 |
5-Amino-3-(4-methylphenyl)pyrazole, 97%, Thermo Scientific™
CAS: 78597-54-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 InChI Key: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC Name: 5-(4-methylphenyl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
| PubChem CID | 736768 |
|---|---|
| CAS | 78597-54-3 |
| Molecular Weight (g/mol) | 173.22 |
| SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
| Synonym | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
| IUPAC Name | 5-(4-methylphenyl)-1H-pyrazol-3-amine |
| InChI Key | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
3-Amino-1-(4-chlorophenyl)-1H-pyrazole, 95%, Thermo Scientific™
CAS: 66000-39-3 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.634 MDL Number: MFCD09027932 InChI Key: SHCVEWFQFUKSDP-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-pyrazol-3-amine,3-amino-1-4-chlorophenyl-1h-pyrazole,1-4-chlorophenyl pyrazol-3-amine,1-p-chlorophenyl-3-amino-pyrazole,1-4-chlorophenyl-1h-pyrazol-3-ylamine,1-4-chloro-phenyl-1h-pyrazol-3-ylamine PubChem CID: 13626945 IUPAC Name: 1-(4-chlorophenyl)pyrazol-3-amine SMILES: C1=CC(=CC=C1N2C=CC(=N2)N)Cl
| PubChem CID | 13626945 |
|---|---|
| CAS | 66000-39-3 |
| Molecular Weight (g/mol) | 193.634 |
| MDL Number | MFCD09027932 |
| SMILES | C1=CC(=CC=C1N2C=CC(=N2)N)Cl |
| Synonym | 1-4-chlorophenyl-1h-pyrazol-3-amine,3-amino-1-4-chlorophenyl-1h-pyrazole,1-4-chlorophenyl pyrazol-3-amine,1-p-chlorophenyl-3-amino-pyrazole,1-4-chlorophenyl-1h-pyrazol-3-ylamine,1-4-chloro-phenyl-1h-pyrazol-3-ylamine |
| IUPAC Name | 1-(4-chlorophenyl)pyrazol-3-amine |
| InChI Key | SHCVEWFQFUKSDP-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN3 |
2-Amino-4-imino-2-thiazoline hydrochloride, 99%
CAS: 36518-76-0 Molecular Formula: C3H6ClN3S Molecular Weight (g/mol): 151.612 MDL Number: MFCD00012721 InChI Key: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonym: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC Name: 2-imino-5H-1,3-thiazol-4-amine;hydrochloride SMILES: C1C(=NC(=N)S1)N.Cl
| PubChem CID | 2723857 |
|---|---|
| CAS | 36518-76-0 |
| Molecular Weight (g/mol) | 151.612 |
| MDL Number | MFCD00012721 |
| SMILES | C1C(=NC(=N)S1)N.Cl |
| Synonym | 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride |
| IUPAC Name | 2-imino-5H-1,3-thiazol-4-amine;hydrochloride |
| InChI Key | ANDLBJXZBLTCDP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN3S |
3-Amino-5-phenyl-1H-pyrazole, 98%
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 |
4-Aminoquinazoline, 97%, Thermo Scientific Chemicals
CAS: 15018-66-3 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00092016 InChI Key: DRYRBWIFRVMRPV-UHFFFAOYSA-N Synonym: quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # PubChem CID: 84759 IUPAC Name: quinazolin-4-amine SMILES: NC1=C2C=CC=CC2=NC=N1
| PubChem CID | 84759 |
|---|---|
| CAS | 15018-66-3 |
| Molecular Weight (g/mol) | 145.17 |
| MDL Number | MFCD00092016 |
| SMILES | NC1=C2C=CC=CC2=NC=N1 |
| Synonym | quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # |
| IUPAC Name | quinazolin-4-amine |
| InChI Key | DRYRBWIFRVMRPV-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3 |
2,3-Dihydro-7-azaindole, 97+%
CAS: 10592-27-5 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 MDL Number: MFCD06659751 InChI Key: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Synonym: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f PubChem CID: 10011889 IUPAC Name: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine SMILES: C1CNC2=C1C=CC=N2
| PubChem CID | 10011889 |
|---|---|
| CAS | 10592-27-5 |
| Molecular Weight (g/mol) | 120.155 |
| MDL Number | MFCD06659751 |
| SMILES | C1CNC2=C1C=CC=N2 |
| Synonym | 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f |
| IUPAC Name | 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | ZFFYPGZDXUPKNK-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2 |
1-Methyl-1H-pyrazol-3-amine, 97%
CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.12 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) | 97.12 |
| 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 |
Hydralazine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.64 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N IUPAC Name: hydrogen 1-hydrazinylphthalazine chloride SMILES: [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1
| CAS | 304-20-1 |
|---|---|
| Molecular Weight (g/mol) | 196.64 |
| SMILES | [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1 |
| IUPAC Name | hydrogen 1-hydrazinylphthalazine chloride |
| InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN4 |
1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 916766-91-1 Molecular Formula: C12H13N3OS Molecular Weight (g/mol): 247.316 MDL Number: MFCD09817540 InChI Key: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
| PubChem CID | 24229706 |
|---|---|
| CAS | 916766-91-1 |
| Molecular Weight (g/mol) | 247.316 |
| MDL Number | MFCD09817540 |
| SMILES | C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde |
| IUPAC Name | 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carbaldehyde |
| InChI Key | YGMBYHWGCCTCNN-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3OS |
4,5-Diaminopyrimidine, 97%
CAS: 13754-19-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00006113 InChI Key: PPAULTVPKLVLII-UHFFFAOYSA-N Synonym: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine PubChem CID: 83703 IUPAC Name: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N
| PubChem CID | 83703 |
|---|---|
| CAS | 13754-19-3 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00006113 |
| SMILES | NC1=CN=CN=C1N |
| Synonym | 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine |
| IUPAC Name | pyrimidine-4,5-diamine |
| InChI Key | PPAULTVPKLVLII-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4 |
2-Hydrazinopyridine, 98%
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: pyridin-2-ylhydrazine 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 | pyridin-2-ylhydrazine |
| InChI Key | NWELCUKYUCBVKK-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |