AR019FRL
Acetamide, N-[3-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]-,monohydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 387827-21-6
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Mdl Number
MFCD29075573
Molecular Formula
C13H17ClN2O
Molecular Weight
252.7399
Chemical Name
Acetamide, N-[3-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]-,monohydrochloride
Smiles
CC(=O)Nc1cccc(c1)C1=CCNCC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl)acetamide hydrochloride | ChemScene | ₹ 30,972.72 | |
 | 387827-21-6 | Acetamide, N-[3-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]-,monohydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD29075573
Molecular Formula: C13H17ClN2O
Molecular Weight: 252.7399
Chemical Name: Acetamide, N-[3-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]-,monohydrochloride
Smiles: CC(=O)Nc1cccc(c1)C1=CCNCC1.Cl
Mdl Number:
MFCD29075573
Molecular Formula:
C13H17ClN2O
Molecular Weight:
252.7399
Chemical Name:
Acetamide, N-[3-(1,2,3,6-tetrahydro-4-pyridinyl)phenyl]-,monohydrochloride
Smiles:
CC(=O)Nc1cccc(c1)C1=CCNCC1.Cl
Mdl Number: MFCD19301266
Molecular Formula: C8H8O4
Molecular Weight: 168.1467
Chemical Name: 2,4-Dihydroxy-3-methoxybenzaldehyde
Smiles: COc1c(O)ccc(c1O)C=O
Mdl Number:
MFCD19301266
Molecular Formula:
C8H8O4
Molecular Weight:
168.1467
Chemical Name:
2,4-Dihydroxy-3-methoxybenzaldehyde
Smiles:
COc1c(O)ccc(c1O)C=O
Mdl Number: MFCD23382157
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
Chemical Name: Benzaldehyde, 2-methyl-5-(methylthio)-
Smiles: CCOC(=O)/C(=C/N(C)C)/[N+]#[C-]
Mdl Number:
MFCD23382157
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
Chemical Name:
Benzaldehyde, 2-methyl-5-(methylthio)-
Smiles:
CCOC(=O)/C(=C/N(C)C)/[N+]#[C-]
Mdl Number: MFCD16482235
Molecular Formula: C11H8N2O3
Molecular Weight: 216.1928
Chemical Name: Benzoic acid, 4-(1,6-dihydro-6-oxo-3-pyridazinyl)-
Smiles: OC(=O)c1ccc(cc1)c1ccc(=O)[nH]n1
Mdl Number:
MFCD16482235
Molecular Formula:
C11H8N2O3
Molecular Weight:
216.1928
Chemical Name:
Benzoic acid, 4-(1,6-dihydro-6-oxo-3-pyridazinyl)-
Smiles:
OC(=O)c1ccc(cc1)c1ccc(=O)[nH]n1