(S)-Desmethyl-NNC 112(221132-62-3)
- Name: (S)-Desmethyl-NNC 112
- Synonyms:(S)-Desmethyl-NNC112
- Molecular Formula:C18H16 Cl N O2
- Molecular Weight:313.78
- CAS Registry Number:221132-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 221177-95-3/4(1H)-Pyrimidinone, 2-amino-6-(hydroxymethyl)-5-methyl- (9CI)
- 221176-49-4/5,10-Dihydro-2-methyl-4H-thieno[2,3-β][1,5]benzodiazepin-4-one (Olanzapine Impurity)
- 221173-23-5/3-Isoxazolecarboxylic acid, 5-formyl- (9CI)
- 221167-64-2/4(1H)-Pyridinone,3-fluoro-(9CI)
- 221167-40-4/METHYL 7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
- 221167-39-1/METHYL 7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
- 221167-38-0/METHYL 7-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
- 221158-94-7/Cyclobutanecarboxylic acid, 2-amino-, methyl ester, (1R,2S)- (9CI)
- 221155-23-3/1,2,13,14-TETRACHLOROTETRADECANE
- 33028-97-6/S-(+)-Fenoprofen
- 221148-46-5/2-(4-ETHOXYFENYL)-3-(4-MESYLFENYL)PYRAZOLO[1,5-B]PYRIDAZINE
- 221132-62-3/(S)-Desmethyl-NNC 112
- 221129-55-1/(6R)-4-HYDROXY-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-2-ONE
- 221129-42-6/1-Oxaspiro[2.5]octane, 2-ethynyl- (9CI)
- 221129-39-1/Oxirane, 2-ethynyl-3-phenyl-
- 221128-30-9/3S,4R-(4-tert-Butoxycarbonylamino-pyrrolidin-3-yl)-acetic acid ethyl ester
- 366-21-2/(E)-4-CHLORO-ALPHA-(4-FLUOROPHENYL)CINN&
- 221121-36-4/4-(3-FLUORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
- 221118-65-6/Isoquinoline, 1-methoxy-5-methyl- (9CI)
- 221106-35-0/Glycine, N-(3-cyanopropyl)-, ethyl ester (9CI)
- 33019-03-3/(R)-(-)-GAMMA-ETHOXYCARBONYL-GAMMA-BUTYROLACTONE
- 221103-85-1/Furo[2,3-c]pyridin-5(6H)-one, 6-methyl- (9CI)
- 221103-73-7/Methanamine, N-[(3-ethynyl-2-furanyl)methylene]-, N-oxide, [N(Z)]- (9CI)
- 221103-69-1/2-Thiophenecarboxaldehyde, 3-ethynyl- (9CI)
- 366-04-1/3-(TRIFLUOROMETHYL)BIPHENYL
- 221141-87-3/3-Pyrrolidinemethanol,4-phenyl-1-(phenylmethyl)-, (3R,4S)-
- 221148-26-1/2-Propynoicacid,3-(4-ethoxyphenyl)-,methylester(9CI)
- 33019-34-0/2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate
- 221110-59-4/1H-Pyrazole-4,5-diamine,1-ethyl-3-methyl-,dihydrochloride(9CI)
- 33021-17-9/1,2:5,6-DI-O-CYCLOHEXYLIDENE-MYO-INOSITOL