AR00H1ES
Pyrazinol, 3-amino-5-methyl- (7CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 89179-61-3
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Mdl Number
MFCD18377791
Molecular Formula
C5H7N3O
Molecular Weight
125.1286
Chemical Name
Pyrazinol, 3-amino-5-methyl- (7CI)
Smiles
Cc1c[nH]c(=O)c(n1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Amino-5-methylpyrazin-2(1H)-one / 100mg / 788447098 / CS-0434582 / 0.000 / 89179-61-3 / MFCD18785423 / 125.131 / C5H7N3O | eMolecules | ₹ 23,299.70 | |
 | 3-Amino-5-methylpyrazin-2(1H)-one | ChemScene | ₹ 15,828.60 - ₹ 53,047.20 | |
 | 89179-61-3 | Pyrazinol, 3-amino-5-methyl- (7CI) | A2B Chem | ₹ 11,122.80 - ₹ 37,133.04 |
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Mdl Number: MFCD18377791
Molecular Formula: C5H7N3O
Molecular Weight: 125.1286
Chemical Name: Pyrazinol, 3-amino-5-methyl- (7CI)
Smiles: Cc1c[nH]c(=O)c(n1)N
Mdl Number:
MFCD18377791
Molecular Formula:
C5H7N3O
Molecular Weight:
125.1286
Chemical Name:
Pyrazinol, 3-amino-5-methyl- (7CI)
Smiles:
Cc1c[nH]c(=O)c(n1)N
Mdl Number: MFCD18826044
Molecular Formula: C9H9NO5
Molecular Weight: 211.1715
Chemical Name: Benzoic acid, 3-ethoxy-2-nitro- (7CI)
Smiles: CCOc1cccc(c1[N+](=O)[O-])C(=O)O
Mdl Number:
MFCD18826044
Molecular Formula:
C9H9NO5
Molecular Weight:
211.1715
Chemical Name:
Benzoic acid, 3-ethoxy-2-nitro- (7CI)
Smiles:
CCOc1cccc(c1[N+](=O)[O-])C(=O)O
Mdl Number: MFCD17015315
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzoic acid, p--alpha--methylisobutyl-
Smiles: __
Mdl Number:
MFCD17015315
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzoic acid, p--alpha--methylisobutyl-
Smiles:
__
Mdl Number: MFCD21363976
Molecular Formula: C54H92O24
Molecular Weight: 1125.29388
Chemical Name: (4R,5R,6S)-2-(((4R,5R,6S)-4,5-Dihydroxy-2-(((3S,6S)-2-hydroxy-6-((3R,8R,10S,11S,17S)-11-hydroxy-4,4,9,13,14-pentamethyl-3-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-((((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Smiles: OC[C@@H]1OC(O[C@H](C(O)(C)C)CC[C@@H]([C@@H]2CCC3(C2(C)C[C@H](O)C2([C@@H]3CC=C3[C@@H]2CC[C@H](C3(C)C)OC2O[C@@H](COC3O[C@@H](CO)[C@@H]([C@H]([C@@H]3O)O)O)[C@@H]([C@H]([C@@H]2O)O)O)C)C)C)C([C@@H]([C@H]1O)O)OC1O[C@@H](CO)[C@@H]([C@H](C1O)O)O
Mdl Number:
MFCD21363976
Molecular Formula:
C54H92O24
Molecular Weight:
1125.29388
Chemical Name:
(4R,5R,6S)-2-(((4R,5R,6S)-4,5-Dihydroxy-2-(((3S,6S)-2-hydroxy-6-((3R,8R,10S,11S,17S)-11-hydroxy-4,4,9,13,14-pentamethyl-3-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-((((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Smiles:
OC[C@@H]1OC(O[C@H](C(O)(C)C)CC[C@@H]([C@@H]2CCC3(C2(C)C[C@H](O)C2([C@@H]3CC=C3[C@@H]2CC[C@H](C3(C)C)OC2O[C@@H](COC3O[C@@H](CO)[C@@H]([C@H]([C@@H]3O)O)O)[C@@H]([C@H]([C@@H]2O)O)O)C)C)C)C([C@@H]([C@H]1O)O)OC1O[C@@H](CO)[C@@H]([C@H](C1O)O)O