MST-312(368449-04-1)
- Name: MST-312
- Synonyms:N,N'-1,3-Phenylenebis-[2,3-dihydroxy-benzamide];1,3-bis(2,3-dihydroxybenzamido)benzene;IN1063;MST-312;N,N-1,3-phenylenebis-(2,3-dihydroxybenzamide);N,N'-bis(2,3-dihydroxybenzoyl)-1,3-phenylenediamine;telomerase inhibitor IX;Benzamide,N,N'-1,3-phenylenebis[2,3-dihydroxy;
- Molecular Formula:C20H16N2O6
- Molecular Weight:380.357
- CAS Registry Number:368449-04-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 368442-87-9/1H-Azepine, hexahydro-1-[(2S)-2-pyrrolidinylmethyl]-
- 368442-88-0/Azocine, octahydro-1-[(2S)-2-pyrrolidinylmethyl]-
- 368442-89-1/Isoquinoline, 1,2,3,4-tetrahydro-2-[(2S)-2-pyrrolidinylmethyl]-
- 368443-03-2/1H-1,4-Benzodiazepine-3-acetic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, ethyl ester, (3S)-
- 368443-08-7/2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-3-(2-methylpropyl)-, (3S)-
- 368443-09-8/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-(2-methylpropyl)-7-nitro-5-phenyl-, (3S)-
- 368443-10-1/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-8-methyl-3-(2-methylpropyl)-5-phenyl-, (3S)-
- 368443-14-5/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-methyl-3-(2-methylpropyl)-, (3S)-
- 368443-15-6/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7,8-dimethoxy-5-methyl-3-(2-methylpropyl)-, (3S)-
- 368443-17-8/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-phenyl-3-propyl-, (3S)-
- 368443-18-9/2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-propyl-, (3S)-
- 36844-63-0/Acetamide, N-(7-amino-1,1,5-trimethylheptyl)-
- 368446-64-4/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-[2-(methylthio)ethyl]-5-phenyl-, (3S)-
- 368446-65-5/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-(2-methylpropyl)-5-phenyl-, (3S)-
- 368449-04-1/MST-312
- 368454-42-6/Phosphonic acid, [[6-(hydroxymethyl)-2-pyridinyl]methyl]-, compd. with N,N-diethylethanamine (1:2)
- 368454-44-8/Phosphonic acid, [(6-methyl-2-pyridinyl)methyl]-, compd. with N,N-diethylethanamine (1:2)
- 36846-63-6/2-Propenamide, 3-(methylthio)-, (2E)-
- 36846-92-1/Pyridinium, 3-(aminocarbonyl)-1-hexadecyl-, iodide
- 36847-76-4/2-Propanol, 1,3-dichloro-, benzoate
- 36847-79-7/1,2-Propanediol, 3-chloro-, 2-benzoate
- 36847-91-3/2-Butenoic acid, 4-[(4-nitrophenyl)amino]-4-oxo-
- 36847-92-4/Benzoic acid, 3-[(3-carboxy-1-oxo-2-propenyl)amino]-
- 36847-93-5/4-(3-CARBOXYPROP-2-ENOYLAMINO)BENZOIC ACID
- 36848-19-8/2H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 2,5-diphenyl-
- 36848-21-2/2H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl-2-phenyl-
- 368454-40-4/Phosphonic acid, [(3-methylphenyl)methyl]-, compd. with N,N-diethylethanamine (1:2)
- 368454-39-1/Phosphonic acid, [[3-(hydroxymethyl)phenyl]methyl]-, compd. with N,N-diethylethanamine (1:2)
- 368454-37-9/Phosphonic acid, [(6-methyl-2-pyridinyl)methyl]-, bis(trimethylsilyl) ester
- 368454-36-8/Phosphonic acid, [[6-[(acetyloxy)methyl]-2-pyridinyl]methyl]-, bis(trimethylsilyl) ester