Lonye Technology Limited

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Profile: Lonye Technology Limited is a professional chemical products supplier. Our main products include pesticides, feed additives, and some chemical intermediates. Our advantage products include paclobutrazol beta-cyfluthrin, chlorpyrifos, etofenprox, GA3, paclobutrazol, dimethyl-beta-propiothetin(DMPT), dimethylthetin(DMT), curcumin, canthxanthin and natural xanthophylls.

51 to 61 of 61 Products/Chemicals (Click for related suppliers) Page:

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• Tribenuron-methyl

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: Express, Tribenuron methyl, Matrix, Cameo, TRIBENURON-METHYL, Cameo (pesticide), Camer (pesticide), Sulfmethmeton-methyl, Express (pesticide), Express 75 DF, Tribenuron methyl ester, Tribenuron-methyl [ISO], HCHA 92 HE, HSDB 6851, 46013_RIEDEL, DPX-L 5300, EPA Pesticide Chemical Code 128887, ZINC00900618, NCGC00163779-01, NCGC00163779-02

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Triethyl Orthoacetate

IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Warfarin

IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 81-81-2
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• Zeatin

IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 6025-81-6
Synonyms: trans-Zeatin, 1637-39-4, (E)-Zeatin, Zeatine, CHEBI:16522, Trans-zeatin (synthetic), trans-Zeatin hydrochloride, (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol, 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-, (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol, BRN 0616241, ST057583, N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine, (E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol, (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol, 2-BUTEN-1-OL, 2-METHYL-4-(PURIN-6-YLAMINO)-, (E)-, 131140-27-7, 6-(4-Hydroxy-3-methylbut-2-enylamino)purine, 6-[4-Hydroxy-3-methylbut-2-enylamino]purine, (E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

• Zinc Phosphide

IUPAC Name: phosphanylidenezinc; zinc | CAS Registry Number: 1314-84-7
Synonyms: Deviphos, Fastkill, Delusal, Phosvin, Rumetan, Zinphos, Fokeba, Kilrat, Prozap, Stutox, Billy, Eraze, Ratol, Zawa, Gopha-rid, Ridall-Zinc, Trizinc diphosphide, Mous-Con, Zinc-Tox, ZINC PHOSPHIDE

Molecular Formula:	H₂P₂Zn₃	Molecular Weight:	260.190402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOKBIQDJCNTWST-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol

IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₃₀H₄₀Cl₂N₆O₂	Molecular Weight:	587.583600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 3-(4-Cumyl)-1,1-Dimethylurea

IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 34123-59-6
Synonyms: Graminon, Belgran, Arelon, Tolkan, ISOPROTURON, Nocilon, Arelon R, Alon, Zodiac TX, IPU Stefes, isoproturon-50, IP-Flo, Hytane 500L, Isoproturon solution, Isoproturon [BSI:ISO], PS2000_SUPELCO, 3-p-Cumenyl-1,1-dimethylurea, DPX 6774, 36137_RIEDEL, 45867_RIEDEL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUIYMUZLKQOUOZ-UHFFFAOYSA-N

• (1E,6E)-Bis(demethoxy)curcumin

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 33171-05-0
Synonyms: Bisdemethoxycurcumin, Curcumin III, Didemethoxycurcumin, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9, (1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.327940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

• (2-CARBOXYETHYL)DIMETHYLSULFONIUM BROMIDE

IUPAC Name: 2-carboxyethyl(dimethyl)sulfanium;bromide | CAS Registry Number: 20986-22-5
Synonyms: (2-Carboxyethyl)dimethylsulfonium Bromide, ACMC-1CFUD, CTK4E5601, Carboxyethyldimethylsulfoniumbromide, ANW-24297, AKOS015833004, AG-E-54021, C1241, I14-59907, Sulfonium,(2-carboxyethyl)dimethyl-, bromide (1:1), (2-Carboxyethyl)dimethylsulfoniumbromide (6CI); Sulfonium, (2-carboxyethyl)dimethyl-, bromide (8CI,9CI);Propiothetin

Molecular Formula:	C₅H₁₁BrO₂S	Molecular Weight:	215.108640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKHXPHLUQGMQOF-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid

IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish]

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N