Paclobutrazol
Contact Info
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- Contact: Victoria
- Tel:0086-021-52399015-803
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Other Products
EC NO: 241-972-8 Molecular Formula:C7H5F2NO Molecular Weight:157.1175 Specification: InChI: InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) Molecular Structure:
CAS NO:76738-62-0
EC NO:266-325-7
Molecular Formula:C30H40Cl2N6O2
Molecular Weight:587.5836
Synonyms:;(2RS,3RS)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;Bonzi;(2RS,3RS)-1(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;(2RS,3RS)-1-(4-chloro phenyl)-4,4-methyl-2-(1H-1,2,4-triazol-1-yl)-E-3-ol;Clipper;Cultar;Holdfost;Klipper;MET;Parlay;PP333;(2RS,3RS)-l-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-l-yl)pentan-3-ol;(+/-)-R*,R*-beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazol-1-ethanol;(2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;(3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol - (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol (1:1);
Molecular Structure:
CAS NO:76738-62-0
EC NO:266-325-7
Molecular Formula:C30H40Cl2N6O2
Molecular Weight:587.5836
Synonyms:;(2RS,3RS)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;Bonzi;(2RS,3RS)-1(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;(2RS,3RS)-1-(4-chloro phenyl)-4,4-methyl-2-(1H-1,2,4-triazol-1-yl)-E-3-ol;Clipper;Cultar;Holdfost;Klipper;MET;Parlay;PP333;(2RS,3RS)-l-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-l-yl)pentan-3-ol;(+/-)-R*,R*-beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazol-1-ethanol;(2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol;(3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol - (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol (1:1);
Molecular Structure:
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