AX48441
23952-16-1 | 3-Benzylcinnoline
Manufacturer: A2B Chem
CAS Number: 23952-16-1
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Catalog Number
AX48441
Chemical Name
3-Benzylcinnoline
Cas Number
23952-16-1
Molecular Formula
C15H12N2
Molecular Weight
220.2692
Mdl Number
MFCD28016926
Smiles
c1ccc(cc1)Cc1nnc2c(c1)cccc2
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Catalog Number: AX48441
Chemical Name: 3-Benzylcinnoline
Cas Number: 23952-16-1
Molecular Formula: C15H12N2
Molecular Weight: 220.2692
Mdl Number: MFCD28016926
Smiles: c1ccc(cc1)Cc1nnc2c(c1)cccc2
Catalog Number:
AX48441
Chemical Name:
3-Benzylcinnoline
Cas Number:
23952-16-1
Molecular Formula:
C15H12N2
Molecular Weight:
220.2692
Mdl Number:
MFCD28016926
Smiles:
c1ccc(cc1)Cc1nnc2c(c1)cccc2
Catalog Number: AX48442
Chemical Name: Ethyl 7-chloro-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate
Cas Number: 771514-25-1
Molecular Formula: C15H12ClN3O2
Molecular Weight: 301.7277
Mdl Number: MFCD28016913
Smiles: CCOC(=O)c1cnn2c1nc(cc2Cl)c1ccccc1
Catalog Number:
AX48442
Chemical Name:
Ethyl 7-chloro-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate
Cas Number:
771514-25-1
Molecular Formula:
C15H12ClN3O2
Molecular Weight:
301.7277
Mdl Number:
MFCD28016913
Smiles:
CCOC(=O)c1cnn2c1nc(cc2Cl)c1ccccc1
Catalog Number: AX48443
Chemical Name: 5,7-Dichloro-2-methylthiazolo[4,5-d]pyrimidine
Cas Number: 859796-00-2
Molecular Formula: C6H3Cl2N3S
Molecular Weight: 220.0791
Mdl Number: MFCD28016933
Smiles: Clc1nc(Cl)c2c(n1)nc(s2)C
Catalog Number:
AX48443
Chemical Name:
5,7-Dichloro-2-methylthiazolo[4,5-d]pyrimidine
Cas Number:
859796-00-2
Molecular Formula:
C6H3Cl2N3S
Molecular Weight:
220.0791
Mdl Number:
MFCD28016933
Smiles:
Clc1nc(Cl)c2c(n1)nc(s2)C
Catalog Number: AX48444
Chemical Name: 2-Allyl-5-bromo-3,4-dihydroisoquinolin-1(2H)-one
Cas Number: 1131222-53-1
Molecular Formula: C12H12BrNO
Molecular Weight: 266.1338
Mdl Number: MFCD28016836
Smiles: C=CCN1CCc2c(C1=O)cccc2Br
Catalog Number:
AX48444
Chemical Name:
2-Allyl-5-bromo-3,4-dihydroisoquinolin-1(2H)-one
Cas Number:
1131222-53-1
Molecular Formula:
C12H12BrNO
Molecular Weight:
266.1338
Mdl Number:
MFCD28016836
Smiles:
C=CCN1CCc2c(C1=O)cccc2Br