DDAI(60951-13-5)
- Name: DDAI
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:60951-13-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60223-51-0/3,6-Dimethoxy-9,10-bis(4-methoxyphenyl)phenanthrene
- 86388-76-3/3,8-diamino-6-(4-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]carbamoyl}phenyl)-5-methylphenanthridinium
- 33066-98-7/;; see Thiohypophosphonamide ((H2N)- HP(S)P(S)H(NH2))
- 53517-92-3/1,2,4-trimethyl-1,4,5,6-tetrahydropyrimidine
- 51259-26-8/N-[(3-chloro-4-methoxy-phenyl)methoxy]acetamide
- 51170-68-4/3-bromo-4-methyl-N-[(2E)-1-prop-2-en-1-ylpyrrolidin-2-ylidene]aniline
- 95648-82-1/2,3-Dihydroxypropyl (dihydrogen phosphate), compound with cyclohexylamine (1:3)
- 25290-13-5/1-(1-Hydroxycyclohexyl)acetone
- 20768-11-0/LACTODIFUCOTETRAOSE
- 26244-36-0/2-Benzofuranmethanamine,N-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-
- 10264-16-1/N-butylbutanamide
- 56252-51-8/N,N-bis(2-chloroethyl)-P-(chloromethyl)phosphonamidic chloride
- 20707-41-9/2-(2-ethoxyphenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
- 182346-21-0/2,2',3,4',4-PENTABDE
- 6317-48-2/4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanoic acid
- 135843-98-0/pheromone-binding protein, APR-1
- 5221-22-7/3,3-diethylpiperidine-2,6-dione
- 156648-85-0/2-Cyclohexen-1-one,5-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-, (+)-
- 60951-13-5/DDAI
- 53245-50-4/2-methyl-1,2,3,4,4a,9-hexahydrodibenzo[c,f]pyrimido[1,6-a]azepine
- 70701-64-3/(2S)-2-amino-3-methyl-N-(5-phenyl-1,2,4-triazin-3-yl)butanehydrazide dihydrobromide
- 13958-79-7/1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- 25093-03-2/10H-5,10[3',4']-Furanoacridarsine-12,14-dione,11,15-dihydro-
- 345667-61-0/1-[(E)-2-(4-isopropylphenyl)vinyl]-4-nitro-benzene
- 150449-12-0/Tetrahydrofuran, oxirane, 1,3-diisocyanatomethylbenzene, 1,1-methylenebis(isocyanatobenzene) polymer
- 96513-33-6/Benzamide,2-(acetyloxy)-N-[2-(nitrooxy)ethyl]-
- 1327-57-7/Sulphur Blue 7
- 114681-52-6/LHRH, Phe(5)-delta-Ala(6)-N-Et-ProNH2(9)-
- 28321-44-0/(2E,4E)-5-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-methylpenta-2,4-dienal
- 71974-03-3/2-[(propoxycarbonyl)oxy]benzoic acid