AD92320
86811-09-8 | 4-(2-Naphthylmethoxy)piperidine
Manufacturer: A2B Chem
CAS Number: 86811-09-8
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Catalog Number
AD92320
Chemical Name
4-(2-Naphthylmethoxy)piperidine
Cas Number
86811-09-8
Molecular Formula
C16H19NO
Molecular Weight
241.3282
Mdl Number
MFCD00865351
Smiles
N1CCC(CC1)OCc1ccc2c(c1)cccc2
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Catalog Number: AD92320
Chemical Name: 4-(2-Naphthylmethoxy)piperidine
Cas Number: 86811-09-8
Molecular Formula: C16H19NO
Molecular Weight: 241.3282
Mdl Number: MFCD00865351
Smiles: N1CCC(CC1)OCc1ccc2c(c1)cccc2
Catalog Number:
AD92320
Chemical Name:
4-(2-Naphthylmethoxy)piperidine
Cas Number:
86811-09-8
Molecular Formula:
C16H19NO
Molecular Weight:
241.3282
Mdl Number:
MFCD00865351
Smiles:
N1CCC(CC1)OCc1ccc2c(c1)cccc2
Catalog Number: AD92324
Chemical Name: 1-(5-Nitropyridin-2-yl)piperidine-4-carboxylic acid
Cas Number: 868077-44-5
Molecular Formula: C11H13N3O4
Molecular Weight: 251.2386
Mdl Number: MFCD06200945
Smiles: OC(=O)C1CCN(CC1)c1ccc(cn1)[N+](=O)[O-]
Catalog Number:
AD92324
Chemical Name:
1-(5-Nitropyridin-2-yl)piperidine-4-carboxylic acid
Cas Number:
868077-44-5
Molecular Formula:
C11H13N3O4
Molecular Weight:
251.2386
Mdl Number:
MFCD06200945
Smiles:
OC(=O)C1CCN(CC1)c1ccc(cn1)[N+](=O)[O-]
Catalog Number: AD92326
Chemical Name: (S)-3-Hydroxy-4-(2,4,5-trifluorophenyl)butanoic acid
Cas Number: 868071-17-4
Molecular Formula: C10H9F3O3
Molecular Weight: 234.1719
Mdl Number: MFCD09833198
Smiles: O[C@H](CC(=O)O)Cc1cc(F)c(cc1F)F
Catalog Number:
AD92326
Chemical Name:
(S)-3-Hydroxy-4-(2,4,5-trifluorophenyl)butanoic acid
Cas Number:
868071-17-4
Molecular Formula:
C10H9F3O3
Molecular Weight:
234.1719
Mdl Number:
MFCD09833198
Smiles:
O[C@H](CC(=O)O)Cc1cc(F)c(cc1F)F
Catalog Number: AD92341
Chemical Name: 2-GUANIDINO-4-(HYDROXYMETHYL)THIAZOLE
Cas Number: 86794-42-5
Molecular Formula: C5H8N4OS
Molecular Weight: 172.2082
Mdl Number: __
Smiles: NC(=N)Nc1nc(cs1)CO
Catalog Number:
AD92341
Chemical Name:
2-GUANIDINO-4-(HYDROXYMETHYL)THIAZOLE
Cas Number:
86794-42-5
Molecular Formula:
C5H8N4OS
Molecular Weight:
172.2082
Mdl Number:
__
Smiles:
NC(=N)Nc1nc(cs1)CO