BM23448
1355203-01-8 | 1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethanamine
Manufacturer: A2B Chem
CAS Number: 1355203-01-8
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Catalog Number
BM23448
Chemical Name
1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethanamine
Cas Number
1355203-01-8
Molecular Formula
C12H20N4
Molecular Weight
220.314
Smiles
Cc1cc(cnc1N1CCNCC1)C(N)C
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|---|---|---|---|---|
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Catalog Number: BM23448
Chemical Name: 1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethanamine
Cas Number: 1355203-01-8
Molecular Formula: C12H20N4
Molecular Weight: 220.314
Smiles: Cc1cc(cnc1N1CCNCC1)C(N)C
Catalog Number:
BM23448
Chemical Name:
1-(5-Methyl-6-(piperazin-1-yl)pyridin-3-yl)ethanamine
Cas Number:
1355203-01-8
Molecular Formula:
C12H20N4
Molecular Weight:
220.314
Smiles:
Cc1cc(cnc1N1CCNCC1)C(N)C
Catalog Number: BM23449
Chemical Name: 2-(3-Methoxyphenyl)benzo[d]oxazole-5-carbaldehyde
Cas Number: 1267037-04-6
Molecular Formula: C15H11NO3
Molecular Weight: 253.2527
Smiles: COc1cccc(c1)c1nc2c(o1)ccc(c2)C=O
Catalog Number:
BM23449
Chemical Name:
2-(3-Methoxyphenyl)benzo[d]oxazole-5-carbaldehyde
Cas Number:
1267037-04-6
Molecular Formula:
C15H11NO3
Molecular Weight:
253.2527
Smiles:
COc1cccc(c1)c1nc2c(o1)ccc(c2)C=O
Catalog Number: BM23451
Chemical Name: potassium (3,6-difluoro-2-hydroxyphenyl)trifluoroborate
Cas Number: 2641216-86-4
Molecular Formula: C6H3BF5KO
Molecular Weight: 235.9887
Smiles: FC1=CC=C([C-](=C1O)[B+3]([F-])([F-])[F-])F.[K+]
Catalog Number:
BM23451
Chemical Name:
potassium (3,6-difluoro-2-hydroxyphenyl)trifluoroborate
Cas Number:
2641216-86-4
Molecular Formula:
C6H3BF5KO
Molecular Weight:
235.9887
Smiles:
FC1=CC=C([C-](=C1O)[B+3]([F-])([F-])[F-])F.[K+]
Catalog Number: BM23453
Chemical Name: N-(tert-Butyl)-2-(5-chloro-2-ethoxy-4-formylphenoxy)acetamide
Cas Number: 1427014-49-0
Molecular Formula: C15H20ClNO4
Molecular Weight: 313.7766
Smiles: CCOc1cc(C=O)c(cc1OCC(=O)NC(C)(C)C)Cl
Catalog Number:
BM23453
Chemical Name:
N-(tert-Butyl)-2-(5-chloro-2-ethoxy-4-formylphenoxy)acetamide
Cas Number:
1427014-49-0
Molecular Formula:
C15H20ClNO4
Molecular Weight:
313.7766
Smiles:
CCOc1cc(C=O)c(cc1OCC(=O)NC(C)(C)C)Cl