AL85814
933730-37-1 | 2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 933730-37-1
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Catalog Number
AL85814
Chemical Name
2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
Cas Number
933730-37-1
Molecular Formula
C11H13NO
Molecular Weight
175.227
Mdl Number
MFCD28969871
Smiles
O=CC1Cc2ccccc2CN1C
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Catalog Number: AL85814
Chemical Name: 2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
Cas Number: 933730-37-1
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Mdl Number: MFCD28969871
Smiles: O=CC1Cc2ccccc2CN1C
Catalog Number:
AL85814
Chemical Name:
2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
Cas Number:
933730-37-1
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Mdl Number:
MFCD28969871
Smiles:
O=CC1Cc2ccccc2CN1C
Catalog Number: AL85815
Chemical Name: 2-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
Cas Number: 1924383-41-4
Molecular Formula: C12H15NO
Molecular Weight: 189.2536
Mdl Number: MFCD28969873
Smiles: CCN1Cc2ccccc2CC1C=O
Catalog Number:
AL85815
Chemical Name:
2-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
Cas Number:
1924383-41-4
Molecular Formula:
C12H15NO
Molecular Weight:
189.2536
Mdl Number:
MFCD28969873
Smiles:
CCN1Cc2ccccc2CC1C=O
Catalog Number: AL85816
Chemical Name: ethyl 1,2-dimethylpiperidine-3-carboxylate
Cas Number: 14997-01-4
Molecular Formula: C10H19NO2
Molecular Weight: 185.2634
Mdl Number: MFCD28969876
Smiles: CCOC(=O)C1CCCN(C1C)C
Catalog Number:
AL85816
Chemical Name:
ethyl 1,2-dimethylpiperidine-3-carboxylate
Cas Number:
14997-01-4
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
Mdl Number:
MFCD28969876
Smiles:
CCOC(=O)C1CCCN(C1C)C
Catalog Number: AL85870
Chemical Name: 4-chloro-2-fluoro-6-methylbenzaldehyde
Cas Number: 1807026-43-2
Molecular Formula: C8H6ClFO
Molecular Weight: 172.584
Mdl Number: MFCD28751756
Smiles: O=Cc1c(C)cc(cc1F)Cl
Catalog Number:
AL85870
Chemical Name:
4-chloro-2-fluoro-6-methylbenzaldehyde
Cas Number:
1807026-43-2
Molecular Formula:
C8H6ClFO
Molecular Weight:
172.584
Mdl Number:
MFCD28751756
Smiles:
O=Cc1c(C)cc(cc1F)Cl