3-(2-phenylethyl)-5H-pyrimido[5,4-b]indol-4-one(372090-04-5)
- Name: 3-(2-phenylethyl)-5H-pyrimido[5,4-b]indol-4-one
- Synonyms:3-(2-phenylethyl)-5H-pyrimido[5,4-b]indol-4-one;4H-Pyrimido[5,4-b]indol-4-one, 3,5-dihydro-3-(2-phenylethyl)-
- Molecular Formula:C18H15N3O
- Molecular Weight:289.33
- CAS Registry Number:372090-04-5
- EINECS:
- Melting Point:547.6±52.0 °C(Predicted)
- Water Solubility:
Other Product
- 371954-01-7/3-[(2-methoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- 371954-61-9/1(2H)-Phthalazinone, 2-(2-propyn-1-yl)-
- 371957-30-1/3-benzyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one
- 371957-66-3/2,6-Diethyl-4-methyl-pyridin-3-ol
- 371958-52-0/N-(4,6-Dimethylpyrimidin-2-yl)azepane-1-carboximidamide
- 371962-01-5/ZAPA Sulfate
- 371967-96-3/Cocamide methyl MEA
- 371969-65-2/Methyl oxirane polymer with oxirane, mono-(9Z)-octadecenoate alkyl(C=14~15) ethers
- 371970-56-8/N-Tosyl-α-methylbenzenemethaneamine
- 371973-48-7/Cuprate(3-), [2-[[[[3-[(2,6-difluoro-4-pyrimidinyl)amino]-2-(hydroxy-κO)-5-sulfophenyl]azo-κN2]phenylmethyl]azo-κN1]-4-sulfobenzoato(5-)-κO]-, potassium sodium hydrogen (5:10:4:1) (9CI)
- 371973-49-8/Cuprate(3-), [2-[[[[3-[(4,6-difluoro-2-pyrimidinyl)amino]-2-(hydroxy-κO)-5-sulfophenyl]azo-κN2]phenylmethyl]azo-κN1]-4-sulfobenzoato(5-)-κO]-, potassium sodium hydrogen (5:10:4:1) (9CI)
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- 371981-83-8/(6-Amino-indan-1-yl)-carbamic acid tert-butyl ester
- 37200-17-2/Amorophophallus Konjac
- 37200-29-6/Orthophosphoric acid, propoxylated
- 37203-96-6/9,10-Anthracenedione, 1-[(3-chlorophenyl)amino]-4,5(or 4,8)-dihydroxy-8(or 5)-nitro-
- 372084-73-6/3-benzyl-5H-pyrimido[5,4-b]indol-4-one
- 372087-07-5/4-Hydroxymethyl-quinolin-8-ol
- 372089-76-4/4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
- 372090-04-5/3-(2-phenylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 372092-18-7/2-(Formylamino)-4-thiazoleacetyl Chloride Hydrochloride
- 372098-20-9/3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carboxamide
- 372107-97-6/Biotin-PEG3-Mal
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- 372112-40-8/2H-Naphth[2,3-d]imidazol-2-ylidene, 1,3-dihydro-, radical ion(1-) (9CI)
- 372115-54-3/5-Pyrimidinecarboxamide, N-[(3-chloro-4-methoxyphenyl)methyl]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-4-[(2-pyrimidinylmethyl)amino]-
- 372118-66-6/C-Pyrimidin-2-yl-methylamine, fummerate
- 372119-50-1/Carbamic acid, N-[(1S,2S)-2-hydroxy-3-methyl-1-(phenylmethyl)-3-buten-1-yl]-, 1,1-dimethylethyl ester
- 372137-02-5/SaflufecilImpurity3
- 372144-23-5/3-(9 H-Fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-yl-propionic acid
