Yu-mono-AE-DP(1049721-60-9)
- Name: Yu-mono-AE-DP
- Synonyms:Yu-mono-AE-DP;MLS000560447;CHEMBL1892032;SMR000327418
- Molecular Formula:C12H20ClN5O3
- Molecular Weight:317.77
- CAS Registry Number:1049721-60-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 926199-31-7/4-Chloro-2-[(cyclopentylcarbonyl)amino]benzoic acid
- 934200-21-2/O1O01VG3TL
- 886848-95-9/((1R,2R)-1,3-Dihydroxy-1-(4-nitrophenyl)propan-2-yl)(tetradecyl)azanium chloride
- 934542-77-5/5-chloro-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide
- 721968-86-1/(4-((Trimethylsilyl)ethynyl)phenyl)methanamine
- 916585-75-6/5-chloro-N-[(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-1,3-benzothiazole-2-sulfonamide
- 936095-51-1/3-({3-[(2s)-2-Amino-2-Carboxyethyl]-5-Methyl-2,6-Dioxo-3,6-Dihydropyrimidin-1(2h)-Yl}methyl)-4,5-Dibromothiophene-2-Carboxylic Acid
- 935449-54-0/Penfluron-S-MTMC
- 304911-08-8/5,10,15,20,25,30,35,40-Octaazatetratetracont-22-ene-1,44-diamine, N,N'-diethyl-, decahydrochloride, (22Z)-
- 88870-99-9/1,2,3,4,5-Pentathiepane
- 941675-59-8/Ethyl 5-ethoxy-2,3-dihydro-1H-indole-3-propanoate
- 935742-40-8/N-(2-chloro-5-nitrophenyl)-N-(2-methylprop-2-enyl)acetamide
- 51814-20-1/Ethyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, cis
- 937843-84-0/(3R)-3-Hydroxy-L-proline ethyl ester
- 937791-52-1/notoamide B
- 360765-74-8/(+)-Stephacidin A
- 937810-92-9/Notoamide A
- 935547-74-3/1-Phenyl-2,2'-bi-1H-imidazole
- 1292806-72-4/2'-Methoxy-3,4-dichlorochalcone
- 1049721-60-9/Yu-mono-AE-DP
- 1049722-14-6/CD-Mono-IE-DP
- 1049722-83-9/CD-Mono-LW-DP
- 1049734-53-3/CD-Mono-LI-DP
- 149817-70-9/2,5-Cyclohexadien-1-one, 4,4',4'',4'''-[21H,23H-porphine-5,10,15,20-tetrayltetrakis[4,1-phenylene[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]phenyl]methylidyne]]tetrakis[2,6-bis(1,1-dimethylethyl)-
- 26315-85-5/Methyl N-[(benzyloxy)carbonyl]-S-(triphenylmethyl)cysteinylglycyl-N~6~-[(benzyloxy)carbonyl]lysylglycylglycyl-S-benzoylcysteinate
- 368874-31-1/L-Argininamide, L-arginyl-L-arginyl-3-(2-naphthalenyl)-L-alanyl-L-cysteinyl-L-tyrosyl-N5-(aminocarbonyl)-L-ornithyl-L-lysyl-D-lysyl-L-prolyl-L-tyrosyl-L-arginyl-N5-(aminocarbonyl)-L-ornithyl-L-cysteinyl-, cyclic (4->13)-disulfide
- 197366-84-0/RFI-641 free acid
- 104221-69-4/4,4'-Bis{[4-chloro-6-({6-[(1,5-disulfo-2-naphthalenyl)diazenyl]-5-hydroxy-7-sulfo-2-naphthalenyl}amino)-1,3,5-triazin-2-yl]amino}[biphenyl]-2,2'-disulfonic acid
- 258877-10-0/3,3'-((4-Methylbenzene-1,2-diyl)bis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-acetamido-5-methoxybenzene-4,1-diyl)diazene-2,1-diyl))dinaphthalene-1,5-disulfonic acid
- 756426-27-4/3,3'-((3-Methylbenzene-1,2-diyl)bis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-acetamido-5-methoxybenzene-4,1-diyl)diazene-2,1-diyl))dinaphthalene-1,5-disulfonic acid