Intoplicine(125974-72-3)
- Name: Intoplicine
- Synonyms:Intoplicine
- Molecular Formula:C21H24 N4 O
- Molecular Weight:348.4415
- CAS Registry Number:125974-72-3
- EINECS:
- Melting Point:216-218 °C
- Water Solubility:
Other Product
- 97660-41-8/Copper, N-(4-C7-17-branched alkylphenyl)-1-((2-methoxy-5-methyl-4-(phenylazo)phenyl)azo)-2-naphthalenamine 2-ethyl-1-hexanamine complexes
- 26619-80-7/(2R)-1-[(2R)-piperidin-2-yl]propan-2-ol
- 826-34-6/DIMETHYL CIS-1,2-CYCLOPROPANEDICARBOXYLATE
- 29113-63-1/ETHYL 2,5-DIMETHYL-3-FUROATE
- 144078-18-2/2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-[3-[(2,4-dihydroxyphenyl)methoxymethyl]-2,3-dihydro-2-(4-hydroxyphenyl)-5-benzofuranyl]-(9CI)
- 146202-53-1/{(2S,5R)-5-[6-(hexyloxy)-9H-purin-9-yl]tetrahydrofuran-2-yl}methanol
- 208525-17-1/K 1115A
- 13396-93-5/7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-6-hydroxy-3,3-dimethyl-
- 52968-02-2/1-Methyl-3-(4-phenylthiazol-2-yl)urea
- 68516-80-3/4,7-dimethyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one
- 64232-89-9/1,3-dimethyl-6-(3-nitrophenyl)pteridine-2,4(1H,3H)-dione
- 13408-77-0/;; see Cobinamide,Co-hydroxy-,dihydrogen phosphate (ester),inner salt,3'-ester with (1-R-D-ribofuranosyl-1Hbenzimidazole- kN3)
- 40890-85-5/N-(4-Morpholinylmethyl)benzohydroxamic acid
- 25168-07-4/1-ethenylcyclohexene
- 30362-05-1/2-butyl-4,6-dimethyl-1,3,5-triazine
- 125974-72-3/Intoplicine
- 91281-32-2/N-ACETYL-4-S-CYSTEAMINYLPHENOL
- 122018-90-0/5-aminoformycin A
- 99451-02-2/2H-[1]Benzopyrano[4,3-c]pyridin-10-ol,8- [(1R,2R)-1,2-dimethylheptyl]-1,3,4,5-tetrahydro- 5,5-dimethyl-2-(2-propynyl)-,rel-
- 67987-34-2/Octanoic acid p-iodobenzyl ester
- 51736-48-2/1-(2-aminophenyl)-3-(dimethylamino)propan-1-one hydrochloride
- 19054-33-2/decahydronaphthalene-1,4-diol
- 47085-76-7/2-(2,4-Dichlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide
- 849-64-9/3-(4-oxo-4H-chromen-2-yl)phenyl methanesulfonate
- 28309-57-1/Spiro[naphthalene-1(2H),3'-pyrrolidine]-2',5'-dione,3,4-dihydro-1'-[2-[(2-hydroxyethyl)methylamino]ethyl]-, (-)-
- 85905-73-3/3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methylphenyl)-4-(2-ethoxy- 1-(2-methylphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
- 60839-69-2/5-oxoprolyl-4(5)-iodohistidyl-prolinamide
- 55897-77-3/(20ξ)-3β,6α,20-Trihydroxy-5α-cholest-9(11)-en-23-one
- 54264-96-9/2-(4-ethylphenyl)ethanol
- 5700-53-8/N-(2-Aminoethyl)cyclohexylamine