BDA-366(1909226-00-1)
- Name: BDA-366
- Synonyms:1-[[(2S)-3-(Diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-2-oxiranylmethyl]amino]-9,10-anthracenedione
- Molecular Formula:C24H29N3O4
- Molecular Weight:423.5
- CAS Registry Number:1909226-00-1
- EINECS:-0
- Melting Point:
- Water Solubility:
Other Product
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- 372183-91-0/Cyclopropanecarboxaldehyde, 2-(2-fluorophenyl)-, (1R,2R)-rel- (9CI)
- 67746-81-0/1H-Imidazole-1-carboxamide, N-(2-chloro-4-nitrophenyl)-N-methyl-
- 339301-91-6/Bicyclo[2.2.1]hept-5-en-2-ol, 3-amino-, (1R,2R,3S,4S)- (9CI)
- 1228665-74-4/5-Bromo-2-(trimethylsilyl)furo[2,3-b]pyridine
- 353773-31-6/1-(2-methoxyphenyl)-N-(4-nitrobenzyl)methanamine
- 214471-77-9/benzyl (4-(aminomethyl)pyridin-2-yl)methylcarbamate
- 681470-32-6/2-Benzothiazolamine,N-ethyl-5-nitro-(9CI)
- 51899-07-1/Calcium 3-hydroxybutyrate
- 951885-46-4/3-Bromo-4-methoxyphenyl methanesulfonate
- 913699-13-5/S-2-[bis[3,5-bis(trifluoroMethyl)phenyl][[(1,1-diMethylethyl)diMethylsilyl]oxy]Methyl]-Pyrrolidine
- 284686-84-6/6-BroMo-2-(phenylaMino)quinazolin-4(3H)-one
- 1909226-00-1/BDA-366
- 1260385-12-3/6-Cyano-1-(phenylsulfonyl)-4-azaindole
- 887974-90-5/[6-(3,4-DIMETHOXYPHENYL)PYRIDIN-3-YL]METHANOL
- 66455-54-7/7-Butyl-1-hexyldecahydronaphthalene
- 20056-71-7/2-Undecylphenol
- 42895-82-9/(+)-7,13-Abietadiene
- 65428-13-9/1-methoxyphaseollidin
- 1260150-04-6/1-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDRO-6-QUINOLINYLBORONIC ACID
- 171005-85-9/1,2-Propanediol,3-(dimethylamino)-2-methyl-,(S)-(9CI)
- 200626-22-8/2-Propenamide,2-cyano-3-(4-ethoxyphenyl)-(9CI)
- 1427504-62-8/3-Acetyl-5-iodo-7-azaindole
- 118485-49-7/2-(4-Methyl-2-thiazolyl)phenol
- 68610-41-3/2-Propenenitrile, polymer with 1,3-butadiene, carboxy-terminated, polymers with bisphenol A and epichlorohydrin
- 1374208-36-2/2-chloro-7-(5-methyl-furan-2-yl)-4-morpholin-4-yl-quinazoline
- 56771-78-9/2,4-Dichloro-5-oxo-2-hexenedioic acid
- 1209726-03-3/(1-(4-fluorophenyl)cyclopropyl)methanamine hydrochloride
- 1144040-11-8/4-Nitrophenyl 2-Acetamido-3,6-di-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl) -2-deoxy-α-D-galactopyranoside