AX52199
775248-47-0 | 4-(4-Methylpiperidin-1-yl)butanoic acid
Manufacturer: A2B Chem
CAS Number: 775248-47-0
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Catalog Number
AX52199
Chemical Name
4-(4-Methylpiperidin-1-yl)butanoic acid
Cas Number
775248-47-0
Molecular Formula
C10H19NO2
Molecular Weight
185.2634
Mdl Number
MFCD09710614
Smiles
CC1CCN(CC1)CCCC(=O)O
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Catalog Number: AX52199
Chemical Name: 4-(4-Methylpiperidin-1-yl)butanoic acid
Cas Number: 775248-47-0
Molecular Formula: C10H19NO2
Molecular Weight: 185.2634
Mdl Number: MFCD09710614
Smiles: CC1CCN(CC1)CCCC(=O)O
Catalog Number:
AX52199
Chemical Name:
4-(4-Methylpiperidin-1-yl)butanoic acid
Cas Number:
775248-47-0
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
Mdl Number:
MFCD09710614
Smiles:
CC1CCN(CC1)CCCC(=O)O
Catalog Number: AX52200
Chemical Name: 4-(Phenylamino)piperidine-4-carboxylic acid
Cas Number: 772283-93-9
Molecular Formula: C12H16N2O2
Molecular Weight: 220.2676
Mdl Number: MFCD14599456
Smiles: OC(=O)C1(CCNCC1)Nc1ccccc1
Catalog Number:
AX52200
Chemical Name:
4-(Phenylamino)piperidine-4-carboxylic acid
Cas Number:
772283-93-9
Molecular Formula:
C12H16N2O2
Molecular Weight:
220.2676
Mdl Number:
MFCD14599456
Smiles:
OC(=O)C1(CCNCC1)Nc1ccccc1
Catalog Number: AX52205
Chemical Name: 5-(Trifluoromethyl)cytidine
Cas Number: 76514-02-8
Molecular Formula: C10H12F3N3O5
Molecular Weight: 311.2146
Mdl Number: MFCD12964301
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(c(nc1=O)N)C(F)(F)F
Catalog Number:
AX52205
Chemical Name:
5-(Trifluoromethyl)cytidine
Cas Number:
76514-02-8
Molecular Formula:
C10H12F3N3O5
Molecular Weight:
311.2146
Mdl Number:
MFCD12964301
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(c(nc1=O)N)C(F)(F)F
Catalog Number: AX52211
Chemical Name: Tricetin 7-O-glucoside
Cas Number: 77298-67-0
Molecular Formula: C21H20O12
Molecular Weight: 464.3763
Mdl Number: __
Smiles: OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)c2cc(O)c(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Catalog Number:
AX52211
Chemical Name:
Tricetin 7-O-glucoside
Cas Number:
77298-67-0
Molecular Formula:
C21H20O12
Molecular Weight:
464.3763
Mdl Number:
__
Smiles:
OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)c2cc(O)c(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O