AI07530
108857-26-7 | 2-Amino-5-iodo-3-methylbenzaldehyde
Manufacturer: A2B Chem
CAS Number: 108857-26-7
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Catalog Number
AI07530
Chemical Name
2-Amino-5-iodo-3-methylbenzaldehyde
Cas Number
108857-26-7
Molecular Formula
C8H8INO
Molecular Weight
261.0597
Mdl Number
MFCD30340530
Smiles
O=Cc1cc(I)cc(c1N)C
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Catalog Number: AI07530
Chemical Name: 2-Amino-5-iodo-3-methylbenzaldehyde
Cas Number: 108857-26-7
Molecular Formula: C8H8INO
Molecular Weight: 261.0597
Mdl Number: MFCD30340530
Smiles: O=Cc1cc(I)cc(c1N)C
Catalog Number:
AI07530
Chemical Name:
2-Amino-5-iodo-3-methylbenzaldehyde
Cas Number:
108857-26-7
Molecular Formula:
C8H8INO
Molecular Weight:
261.0597
Mdl Number:
MFCD30340530
Smiles:
O=Cc1cc(I)cc(c1N)C
Catalog Number: AI07531
Chemical Name: 2-Chloro-n-(3,4-dimethylphenyl)propanamide
Cas Number: 108871-73-4
Molecular Formula: C11H14ClNO
Molecular Weight: 211.688
Mdl Number: MFCD09939207
Smiles: O=C(C(Cl)C)Nc1ccc(c(c1)C)C
Catalog Number:
AI07531
Chemical Name:
2-Chloro-n-(3,4-dimethylphenyl)propanamide
Cas Number:
108871-73-4
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.688
Mdl Number:
MFCD09939207
Smiles:
O=C(C(Cl)C)Nc1ccc(c(c1)C)C
Catalog Number: AI07532
Chemical Name: (2R,3R)-1-benzyl-2,3-dimethylpiperidin-4-one
Cas Number: 108897-26-3
Molecular Formula: C14H19NO
Molecular Weight: 217.3068
Mdl Number: MFCD03768188
Smiles: CC1C(N(CCC1=O)CC2=CC=CC=C2)C
Catalog Number:
AI07532
Chemical Name:
(2R,3R)-1-benzyl-2,3-dimethylpiperidin-4-one
Cas Number:
108897-26-3
Molecular Formula:
C14H19NO
Molecular Weight:
217.3068
Mdl Number:
MFCD03768188
Smiles:
CC1C(N(CCC1=O)CC2=CC=CC=C2)C
Catalog Number: AI07533
Chemical Name: β-Alanine, N,N-bis(phenylmethyl)-, ethyl ester
Cas Number: 108898-31-3
Molecular Formula: C19H23NO2
Molecular Weight: 297.39142000000004
Mdl Number: MFCD00785775
Smiles: CCOC(=O)CCN(Cc1ccccc1)Cc1ccccc1
Catalog Number:
AI07533
Chemical Name:
β-Alanine, N,N-bis(phenylmethyl)-, ethyl ester
Cas Number:
108898-31-3
Molecular Formula:
C19H23NO2
Molecular Weight:
297.39142000000004
Mdl Number:
MFCD00785775
Smiles:
CCOC(=O)CCN(Cc1ccccc1)Cc1ccccc1