AI60097
897086-93-0 | 3-(Propoxymethyl)azetidine
Manufacturer: A2B Chem
CAS Number: 897086-93-0
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Catalog Number
AI60097
Chemical Name
3-(Propoxymethyl)azetidine
Cas Number
897086-93-0
Molecular Formula
C7H15NO
Molecular Weight
129.2001
Mdl Number
MFCD13562973
Smiles
CCCOCC1CNC1
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|---|---|---|---|---|
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Catalog Number: AI60097
Chemical Name: 3-(Propoxymethyl)azetidine
Cas Number: 897086-93-0
Molecular Formula: C7H15NO
Molecular Weight: 129.2001
Mdl Number: MFCD13562973
Smiles: CCCOCC1CNC1
Catalog Number:
AI60097
Chemical Name:
3-(Propoxymethyl)azetidine
Cas Number:
897086-93-0
Molecular Formula:
C7H15NO
Molecular Weight:
129.2001
Mdl Number:
MFCD13562973
Smiles:
CCCOCC1CNC1
Catalog Number: AI60098
Chemical Name: 6-Chloro-N-ethyl-2-methylpyrimidin-4-amine
Cas Number: 89728-42-7
Molecular Formula: C7H10ClN3
Molecular Weight: 171.6274
Mdl Number: MFCD16768996
Smiles: CCNc1cc(Cl)nc(n1)C
Catalog Number:
AI60098
Chemical Name:
6-Chloro-N-ethyl-2-methylpyrimidin-4-amine
Cas Number:
89728-42-7
Molecular Formula:
C7H10ClN3
Molecular Weight:
171.6274
Mdl Number:
MFCD16768996
Smiles:
CCNc1cc(Cl)nc(n1)C
Catalog Number: AI60099
Chemical Name: 2-(Hydrazinomethyl)pyridine dihydrochloride
Cas Number: 89729-00-0
Molecular Formula: C6H11Cl2N3
Molecular Weight: 196.0776
Mdl Number: MFCD09817595
Smiles: NNCc1ccccn1.Cl.Cl
Catalog Number:
AI60099
Chemical Name:
2-(Hydrazinomethyl)pyridine dihydrochloride
Cas Number:
89729-00-0
Molecular Formula:
C6H11Cl2N3
Molecular Weight:
196.0776
Mdl Number:
MFCD09817595
Smiles:
NNCc1ccccn1.Cl.Cl
Catalog Number: AI60100
Chemical Name: 1-(3-(tert-Butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea
Cas Number: 897367-74-7
Molecular Formula: C23H21Cl2N5O
Molecular Weight: 454.3517
Mdl Number: MFCD28142890
Smiles: O=C(Nc1cccc(c1Cl)Cl)Nc1cc(nn1c1ccc2c(c1)cccn2)C(C)(C)C
Catalog Number:
AI60100
Chemical Name:
1-(3-(tert-Butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea
Cas Number:
897367-74-7
Molecular Formula:
C23H21Cl2N5O
Molecular Weight:
454.3517
Mdl Number:
MFCD28142890
Smiles:
O=C(Nc1cccc(c1Cl)Cl)Nc1cc(nn1c1ccc2c(c1)cccn2)C(C)(C)C