AR00CO96
4-(4-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 419550-79-1
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Mdl Number
MFCD01470880
Molecular Formula
C11H13N3O
Molecular Weight
203.2404
Chemical Name
4-(4-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine
Smiles
COc1ccc(cc1)c1c(C)[nH][nH]c1=N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-AMINO-4-(4-METHOXY PHENYL)-5-METHYL PYRAZOLE | 419550-79-1 | | 250mg | eMolecules | ₹ 53,351.79 | |
 | 4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-amine | ChemScene | ₹ 77,945.16 - ₹ 1,65,216.36 | |
 | 419550-79-1 | 4-(4-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine | A2B Chem | ₹ 6,245.88 - ₹ 36,020.76 |
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Mdl Number: MFCD01470880
Molecular Formula: C11H13N3O
Molecular Weight: 203.2404
Chemical Name: 4-(4-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine
Smiles: COc1ccc(cc1)c1c(C)[nH][nH]c1=N
Mdl Number:
MFCD01470880
Molecular Formula:
C11H13N3O
Molecular Weight:
203.2404
Chemical Name:
4-(4-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine
Smiles:
COc1ccc(cc1)c1c(C)[nH][nH]c1=N
Mdl Number: MFCD09923739
Molecular Formula: C8H8N2
Molecular Weight: 132.1625
Chemical Name: 2-(4-Methylpyridin-2-yl)acetonitrile
Smiles: Cc1cc(CC#N)ncc1
Mdl Number:
MFCD09923739
Molecular Formula:
C8H8N2
Molecular Weight:
132.1625
Chemical Name:
2-(4-Methylpyridin-2-yl)acetonitrile
Smiles:
Cc1cc(CC#N)ncc1
Mdl Number: MFCD01851092
Molecular Formula: C6H5I2N
Molecular Weight: 344.9195
Chemical Name: 3,5-Diiodoaniline
Smiles: Nc1cc(I)cc(c1)I
Mdl Number:
MFCD01851092
Molecular Formula:
C6H5I2N
Molecular Weight:
344.9195
Chemical Name:
3,5-Diiodoaniline
Smiles:
Nc1cc(I)cc(c1)I
Mdl Number: MFCD23106245
Molecular Formula: C14H25NO5
Molecular Weight: 287.352
Chemical Name: (1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
Smiles: CCOC(=O)[C@H]1CC[C@H]([C@@H](C1)NC(=O)OC(C)(C)C)O
Mdl Number:
MFCD23106245
Molecular Formula:
C14H25NO5
Molecular Weight:
287.352
Chemical Name:
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
Smiles:
CCOC(=O)[C@H]1CC[C@H]([C@@H](C1)NC(=O)OC(C)(C)C)O