1H-Indole, 2-methyl-1-(1-methyl-4-piperidinyl)-3-(phenylthio)-,monohydrochloride
Product Code: 1576319
Molecular Formula: C21H24N2S·ClH
Molecular Weight:
105707-20-8
3-Pyridinecarboxylic acid,5-(benzoylamino)-1,4,5,6-tetrahydro-2-methyl-4-(4-nitrophenyl)-6-oxo-,ethyl ester, cis-
934665-46-0
TERT-BUTYL 3-ETHYLIDENEAZETIDINE-1-CARBOXYLATE, 95%
6943-71-1
[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]acetic acid
105705-20-2
Benzoic acid, 2,4-dimethoxy-6-(3-oxopentyl)-, phenylmethyl ester
90017-08-6
(2z)-5-(3-methoxyphenyl)-2-(5-methylimidazol-4-ylidene)-3h-1,3,4-oxadiazole
658064-01-8
Germane, chlorotris(2,2'',6,6''-tetramethyl[1,1':3',1''-terphenyl]-5'-yl)-
926691-75-0
Benzonitrile,2-fluoro-5-[(2-hydroxy-4,4-dimethyl-4H-3,1-benzoxazin-6-yl)amino]-
93548-05-1
4-(iodomethyl)-3,5-dimethylisoxazole
92704-53-5
Okoubaka aubrevillei, ext.
105731-36-0
3-Isoquinolinecarboxylic acid, 1-(chloromethyl)-3,4-dihydro-3-methyl-,ethyl ester
105731-37-1
Isoquinoline, 3-methyl-1-(1-pyrrolidinylmethyl)-
874220-59-4
TERT-BUTYLIMINO-TRIS(N',N',N ,N -TETRAMETHYLGUANIDINO)PHOSPHAZENENOVEL EXTREMELY STRONG,HINDERED NEUTRAL NITROGEN BASE,ABOUT 1015 STRONGER THAN DBU,IT IS LOCATED IN ITS BACISITY BETWEEN P3 AND P4 BASES; STABLE TO HYDROLYSIS,NO HMPT RISK: JACS,20..
105707-54-8
4-Pyrimidinamine,N-[2-[4-(butoxymethyl)-2-methylphenoxy]ethyl]-5-chloro-6-methyl-
105731-40-6
Isoquinoline, 1,1'-[thiobis(methylene)]bis[3-methyl-
93638-01-8
2,3-DIHYDRO-A-PHENYL-BENZO[B][1,4]DIOXINE-6-PROPANAMINE HCL
105731-41-7
1,2-Ethanediamine, N,N,N',N'-tetrakis[(3-methyl-1-isoquinolinyl)methyl]-
920527-94-2
N2-(furan-2-ylMethyl)-6-(quinolin-5-yl)pyrazine-2,3-diaMine
105707-52-6
4-Pyrimidinamine,5-chloro-6-methyl-N-[2-[2-methyl-4-(propoxymethyl)phenoxy]ethyl]-
6943-73-3
N-(3-bromo-4-methoxyphenyl)acetamide
926319-02-0
4(1H)-Quinolinone, 6-methoxy-2-(4-methoxyphenyl)-1-methyl-
137641-59-9, CAS No. 137641-59-9,CasNo 137641-59-9,cas 137641-59-9
1H-Indole, 2-methyl-1-(1-methyl-4-piperidinyl)-3-(phenylthio)-,monohydrochloride