1H-Indol-4-ol, 1-[2-(phenylamino)-4-pyrimidinyl]-(479244-88-7)
- Name: 1H-Indol-4-ol, 1-[2-(phenylamino)-4-pyrimidinyl]-
- Synonyms:1H-Indol-4-ol, 1-[2-(phenylamino)-4-pyrimidinyl]-
- Molecular Formula:C18H14N4O
- Molecular Weight:302.33
- CAS Registry Number:479244-88-7
- EINECS:
- Melting Point:496.7±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 479035-72-8/3,4-Furandicarboxylic acid, 2,5-dihydro-, 3,4-dimethyl ester
- 479051-62-2/1-(2-(4-Ethylphenoxy)acetyl)-4-cyclohexylthiosemicarbazide
- 479063-69-9/4-(4-(octyloxy)phenyl)-1,2,3-selenadiazole
- 479065-36-6/1-(Tetrahydro-furan-3-yl)-ethylamine
- 479065-85-5/Glu-Thr-Pro-Asp-Cys-Phe-Trp-Orn-Tyr-Cys-Val
- 479066-07-4/CH3NH3PbBr2Cl (MAPbBr2Cl)
- 479066-09-6/CH3NH3PbBrCl2 (MAPbBrCl2)
- 479080-38-1/OT antagonist 1
- 479-08-3/dihydroxyindolecarboxylic acid
- 479089-95-7/4,6-Dichloro-5-methylnicotinamide
- 479090-77-2/3-(Boc-amino)-hexahydro-2H-furo[2,3-c]pyrrole
- 479093-25-9/9H-Fluoren-2-amine, 9,9-dimethyl-N-(4-methylphenyl)-
- 479192-79-5/2-([(2-Bromoethyl)amino]methyl)cyclohexanone hydrobromide
- 479194-55-3/Cytidine, 2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'→5')-2'-O-(2-methoxyethyl)-5-methyl- (9CI)
- 479195-44-3/Loureiriol
- 479-19-8/SodaAshLight&Dense
- 479200-79-8/1H-Pyrrole-2,5-dione, 1-(1-oxopropoxy)-
- 4792-06-7/MFCD22385543
- 479221-22-2/4-(Aminomethyl)-N'-{[4-(diethylamino)phenyl]methylidene}benzohydrazide
- 479244-88-7/1H-Indol-4-ol, 1-[2-(phenylamino)-4-pyrimidinyl]-
- 479249-37-1/Ethanesulfonic acid, 2-[[2-[4-[[[4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]phenyl]sulfonyl]amino]phenyl]acetyl]amino]-
- 479249-39-3/Benzeneacetic acid, 4-[[[4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]phenyl]sulfonyl]amino]-, 2-sulfoethyl ester
- 479249-41-7/Benzeneacetic acid, 4-[[[4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]phenyl]sulfonyl]amino]-
- 479249-42-8/Benzenesulfonamide, N-[4-(2-oxoethyl)phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-
- 479249-43-9/Benzenesulfonyl chloride, 4-[4-[4-(trifluoromethyl)phenyl]-5-(trimethylsilyl)-2-thiazolyl]-
- 479249-87-1/Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), diester with N-(2-carboxyethyl)-N-(2-hydroxyethyl)-β-alanine, tetra-2-propenoate (ester)
- 479251-75-7/Benzene, 1-bromo-4-[(1S)-1-(nitromethyl)propyl]-
- 4793-07-7/Fmoc-Glu-OtBu
- 479348-49-7/479348-49-7
- 479350-82-8/Formaldehyde, polymer with 1,3-butadiene, 4-(1,1-dimethylethyl)phenol and ethenylbenzene (9CI)