N,N-Dimethyl-1,3-propane diamine
Molecular Formula：C5H16N2 | Molecular Weight： 102.17956 | Synonyms：N,N-Dimethyl-1,3-propanediamine, 3-aminopropyldimethylamine, 3-Dimethylaminopopylamine, N,N-Dimethyl-1,3-propandiamine, 3-Dimethylaminopropyl Amine, N,N-dimethylpropane-1,3-diamine, N~2~,N~2~-dimethylpropane-1,2-diamine, N,N-dimethylpropane-1,1-diamine, 1,1-dimethyl-2-propylhydrazine, N,N-dimethylpropane-1,3-diaminium, 3-Dimethylamino 1-propylamine, DMAPA, 3-Dimethylaminopropylamine
N,N,N',N'-Tetramethylethylenediamine
Molecular Formula：C6H18N2 | Molecular Weight： 118.2194 | Synonyms：TMEDA, temed electrophoresis, N,N,N',N'-Tetramethyl-1,2-ethanediamine, 1,2-Bis-(dimethylamino)ethane, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, AI3-26631, CCRIS 4870, Dimethyl(2-(dimethylamino)ethyl)amine, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, HSDB 5396, N,N,N',N'-Tetramethyl-1,2-diaminoethane, N,N,N',N'-Tetramethylethanediamine, Propamine D, Temed, Tetrameen, Tetramethyl ethylene diamine, Tetramethyldiaminoethane, Tetramethylethylenediamine, 1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-, 1,2-Bis(dimethylamino)ethane, 1,2-Di-(dimethylamino)ethane, 1,2-Di-(dimethylamino)ethane [UN2372] [Flammable liquid], UN2372, N,N,N',N'-tetramethylethane-1,2-diamine, N,N,N',N'-tetramethylethane-1,2-diaminium, Tetramethylethylene diamine, 1,2-Bis-(dimethylamino)-ethane
4-Methylmorpholine-N-oxide
Molecular Formula：C5H11NO2 | Molecular Weight： 117.15 | Synonyms：4-methylmorpholine n-oxide, n-methyl morpholine-n-oxide, N-Methylmorpholine N-oxide, NMMO
Paclobutrazol
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)
Paclobutrazol
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)
![(5s,8s)-3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl carbonate](https://images-a.chemnet.com/suppliers/chembase/cas134/203313-25-1.png "sourcing (5s,8s)-3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl carbonate for global chemical industry users from China manufacturers")
(5s,8s)-3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl carbonate
Molecular Formula：C21H27NO5 | Molecular Weight： 373.4428 | Synonyms：spirotetramat, spirotétramate, [3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] ethyl carbonate
Chloropinacoline
Molecular Formula：C6H11ClO | Molecular Weight： 134.6039 | Synonyms：1-Chloropinacolone, 1-Chloro-3,3-dimethyl-2-butanone, 1-chloro-3,3-methyl-D-2-one, 1-Chloro-3,3-dimethylbutan-2-one, Chloropinacolone
2,6-dibromo-4-(trifluoromethoxy)aniline
Molecular Formula：C7H4Br2F3NO | Molecular Weight： 334.916 | Synonyms：3,5-Dibromo-4-Amino Trifluoromethoxy Benzene, 2,6-Dibromo-4-trifluoromethoxyaniline, 1-chloro-2-(trifluoromethyl)benzene
2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
Molecular Formula：C6H4F3NO2S | Molecular Weight： 211.1617 | Synonyms：2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 2-Methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid, 2-Methyl-4-trifluoromethyl-thiazole-5-carboxylic Acid, 2-Methyl-4-trifluoromethyl-thiazole-5-carboxylic Acid, 2-Methyl-4-trifluoromethylthiazole-5-carboxylic acid
Prohexadione calcium
Molecular Formula：C20H22CaO10 | Molecular Weight： 462.4607 | Synonyms：PROHEXADIONE-CALCIUM, VIVIFUL, 3,5-dioxo-4-(1-oxopropyl)cyclohexanecarboxylicacidion(1-)calciumcalciums, bx112, calcium3-oxido-5-oxo-4-propionylcyclohex-3-enecarboxylate, cyclohexanecarboxylicacid,3,5-dioxo-4-(1-oxopropyl)-,ion(1-),calcium,calci, cyclohexanecarboxylicacid,3,5-dioxo-4-(1-oxopropyl)-,ion(1-),calcium,calciumsalt, kim-112, calcium bis[1-(4-carboxy-2,6-dioxocyclohexylidene)propan-1-olate], calcium bis(3,5-dioxo-4-propanoylcyclohexanecarboxylate)