BD54927
1220036-19-0 | 5-Bromo-2-(2-ethylpiperidin-1-yl)-4-methylpyridine
Manufacturer: A2B Chem
CAS Number: 1220036-19-0
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Catalog Number
BD54927
Chemical Name
5-Bromo-2-(2-ethylpiperidin-1-yl)-4-methylpyridine
Cas Number
1220036-19-0
Molecular Formula
C13H19BrN2
Molecular Weight
283.2074
Smiles
CCC1CCCCN1c1ncc(c(c1)C)Br
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Catalog Number: BD54927
Chemical Name: 5-Bromo-2-(2-ethylpiperidin-1-yl)-4-methylpyridine
Cas Number: 1220036-19-0
Molecular Formula: C13H19BrN2
Molecular Weight: 283.2074
Smiles: CCC1CCCCN1c1ncc(c(c1)C)Br
Catalog Number:
BD54927
Chemical Name:
5-Bromo-2-(2-ethylpiperidin-1-yl)-4-methylpyridine
Cas Number:
1220036-19-0
Molecular Formula:
C13H19BrN2
Molecular Weight:
283.2074
Smiles:
CCC1CCCCN1c1ncc(c(c1)C)Br
Catalog Number: BD54938
Chemical Name: 2-Pyrimidinecarboxylic acid, 5-chloro-, hydrazide
Cas Number: 87362-29-6
Molecular Formula: C5H5ClN4O
Molecular Weight: 172.5724
Smiles: NNC(=O)c1ncc(cn1)Cl
Catalog Number:
BD54938
Chemical Name:
2-Pyrimidinecarboxylic acid, 5-chloro-, hydrazide
Cas Number:
87362-29-6
Molecular Formula:
C5H5ClN4O
Molecular Weight:
172.5724
Smiles:
NNC(=O)c1ncc(cn1)Cl
Catalog Number: BD54945
Chemical Name: 2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propen-1-yl)-8-hydroxy-7-methoxy-
Cas Number: 61899-42-1
Molecular Formula: C15H16O4
Molecular Weight: 260.2851
Smiles: C=CC(c1cc2ccc(c(c2oc1=O)O)OC)(C)C
Catalog Number:
BD54945
Chemical Name:
2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propen-1-yl)-8-hydroxy-7-methoxy-
Cas Number:
61899-42-1
Molecular Formula:
C15H16O4
Molecular Weight:
260.2851
Smiles:
C=CC(c1cc2ccc(c(c2oc1=O)O)OC)(C)C
Catalog Number: BD54947
Chemical Name: Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, compd. with 2,4,6-trinitrophenol
Cas Number: 52714-99-5
Molecular Formula: C26H27N5O9
Molecular Weight: 553.5207
Smiles: O=N(=O)c1cc(N(=O)=O)c(c(c1)N(=O)=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O
Catalog Number:
BD54947
Chemical Name:
Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, compd. with 2,4,6-trinitrophenol
Cas Number:
52714-99-5
Molecular Formula:
C26H27N5O9
Molecular Weight:
553.5207
Smiles:
O=N(=O)c1cc(N(=O)=O)c(c(c1)N(=O)=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O