AA05498
101395-72-6 | 1H-Pyrazole-1-ethanamine, 5-methyl-
Manufacturer: A2B Chem
CAS Number: 101395-72-6
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Catalog Number
AA05498
Chemical Name
1H-Pyrazole-1-ethanamine, 5-methyl-
Cas Number
101395-72-6
Molecular Formula
C6H11N3
Molecular Weight
125.1716
Mdl Number
MFCD05053631
Smiles
NCCn1nccc1C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Methyl-1h-pyrazol-1-yl)ethan-1-amine | ChemScene | ₹ 1,50,072.24 |
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Catalog Number: AA05498
Chemical Name: 1H-Pyrazole-1-ethanamine, 5-methyl-
Cas Number: 101395-72-6
Molecular Formula: C6H11N3
Molecular Weight: 125.1716
Mdl Number: MFCD05053631
Smiles: NCCn1nccc1C
Catalog Number:
AA05498
Chemical Name:
1H-Pyrazole-1-ethanamine, 5-methyl-
Cas Number:
101395-72-6
Molecular Formula:
C6H11N3
Molecular Weight:
125.1716
Mdl Number:
MFCD05053631
Smiles:
NCCn1nccc1C
Catalog Number: AA05499
Chemical Name: 2-Pyrazol-1-yl-ethylamine
Cas Number: 101395-71-5
Molecular Formula: C5H9N3
Molecular Weight: 111.1451
Mdl Number: MFCD03727230
Smiles: NCCn1cccn1
Catalog Number:
AA05499
Chemical Name:
2-Pyrazol-1-yl-ethylamine
Cas Number:
101395-71-5
Molecular Formula:
C5H9N3
Molecular Weight:
111.1451
Mdl Number:
MFCD03727230
Smiles:
NCCn1cccn1
Catalog Number: AA05501
Chemical Name: Benzoic acid, 4-methyl-, 2-oxopropyl ester
Cas Number: 101395-48-6
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Mdl Number: __
Smiles: CC(=O)COC(=O)c1ccc(cc1)C
Catalog Number:
AA05501
Chemical Name:
Benzoic acid, 4-methyl-, 2-oxopropyl ester
Cas Number:
101395-48-6
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Mdl Number:
__
Smiles:
CC(=O)COC(=O)c1ccc(cc1)C
Catalog Number: AA05502
Chemical Name: 1,4-Butanedione, 1,4-bis(3,4,5-trimethoxyphenyl)-
Cas Number: 101394-53-0
Molecular Formula: C22H26O8
Molecular Weight: 418.437
Mdl Number: __
Smiles: COc1cc(cc(c1OC)OC)C(=O)CCC(=O)c1cc(OC)c(c(c1)OC)OC
Catalog Number:
AA05502
Chemical Name:
1,4-Butanedione, 1,4-bis(3,4,5-trimethoxyphenyl)-
Cas Number:
101394-53-0
Molecular Formula:
C22H26O8
Molecular Weight:
418.437
Mdl Number:
__
Smiles:
COc1cc(cc(c1OC)OC)C(=O)CCC(=O)c1cc(OC)c(c(c1)OC)OC