Z-AibAib**OH(1273555-48-8)
- Name: Z-AibAib**OH
- Synonyms:
- Molecular Formula:
- Molecular Weight:324.339
- CAS Registry Number:1273555-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69754-00-3/epi pterosin L
- 112458-30-7/(S)-(2-Aza-bicyclo[2.2.1]hept-5-en-2-yl)-phenyl-acetic acid methyl ester
- 86194-87-8/(3S,4aR,7R,8R)-7-Hydroxy-3-phenyl-8-propyl-hexahydro-pyrido[1,2-c][1,3]oxazin-1-one
- 113666-68-5/(S)-4,4,8,11b-Tetramethyl-1,3,4,4a,5,8,9,11b-octahydro-2H-10-oxa-cyclopenta[b]phenanthren-6-one
- 119935-68-1/cis-2-Cyano-5-(dimethylsulfamoyl)cinnamic amide
- 85636-15-3/Cyclohexyl-[6-methyl-indeno[1,2-b]quinolin-(11Z)-ylidene]-amine
- 105814-45-7/(R)-Benzo[1,3]dioxol-5-yl-((1S,2S)-2-nitro-cyclohexyl)-acetaldehyde
- 104640-70-2/2-((4S,5S)-5-Hydroxy-5-methyl-spiro[2.5]oct-4-yl)-N-((R)-2-hydroxy-1-phenyl-ethyl)-acetamide
- 83492-09-5/3-[(3R,3aR,5aS,6R,7R,9aS,9bS)-3-((R)-1,5-Dimethyl-hexyl)-7-hydroxy-3a,6-dimethyl-dodecahydro-cyclopenta[a]naphthalen-6-yl]-propionic acid
- 94458-75-0/(R)-2-{(2R,6R)-2-[2-(2-Butyl-[1,3]dioxolan-2-yl)-ethyl]-6-methyl-piperidin-1-yl}-2-phenyl-ethanol
- 1286757-51-4/(2R,3S,4aR)-methyl 1,6-dioxo-3-phenyl-1,2,3,4,4a,6-hexahydrobenzo[d]pyrido[2,1-b][1,3]oxazine-2-carboxylate
- 1266349-40-9/(E)-3-(2-((E)-2-chlorobenzylideneamino)phenyl)-1-(4-chlorophenyl)prop-2-en-1-one
- 1269638-24-5/4-[4-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)piperazin-1-yl]-4-oxobutyric acid tert-butyl ester
- 1289424-44-7/methyl (E,S)-2-(3-ethoxy-4-hydroxybenzylideneamino)-3-phenylpropionate
- 1290086-47-3/N-((R,R)-7-chloro-2-fluoro-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)(4-chlorophenyl)methylmethanesulfonamide
- 1296213-47-2/C18H11BrN2O2S
- 1254037-64-3/C18H19ClN4O2S2
- 1294454-95-7/diethyl γ,γ'-dioxo-2,6-pyridinedibutanoate
- 61483-24-7/trans-[Ir(CO)Cl(2-Ph2P-C6H4OMe)2]
- 1273555-48-8/Z-AibAib**OH
- 1277163-24-2/tetrahydro-3-iodo-2,2-bis(2-phenylethynyl)furan
- 1273321-59-7/C25H26ClNO7
- 1252594-02-7/3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-5-[(2-chlorophenoxy)methyl]-4H-1,2,4-triazol-4-amine
- 1292811-22-3/RuCl(η5-indenyl)(diphenylphosphineethylene)(NC2H(C6H5)(CH2(p-C6H4)CN))N3
- 1306830-97-6/3-(benzothiazol-2'-ylthio)-4-methyl-1-(p-methylphenyl)-6-oxo-1,6-dihydropyridazine-5-carbonitrile
- 1287225-28-8/(1R,2S,3R,4R,5S,6R)-2,3,4,5-tetrakis(benzyloxy)-6-(nonylamino)cyclohexanol
- 1300087-02-8/ethyl (6-(4-chlorophenyl)-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)carbamate
- 1277116-13-8/3,4,5-tris[(tert-butoxycarbonyl)methyloxy]benzaldehyde
- 1306764-38-4/1',6'-bis(4-dimethylaminobenzyl)-4,4,4'',4''-tetramethyl-1',2,2',2'',4',6,6',6'',7',9'-decahydrodispiro[cyclohexane-1,3'-pyrido[2,3-g]quinoline-8',1''-cyclohexane]-2,2'',6,6''-tetraone
- 1309766-89-9/(2S,6R,9S,12R,13S)-12-((S)-sec-butyl)-13-hydroxy-6-methyl-2-[(E)-4-tritylthio-1-butenyl]-9-tritylthiomethyl-1-oxa-5,8,11-triaza-cyclopentadecane-4,7,10,15-tetraone