Shandong Lukang Biological Pesticides Co., Ltd.

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Address: No.1 Qilu Street, Qihe County, Dezhou, Shandong, China
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Profile: Shandong Lukang Biological Pesticides Co., Ltd. is a provider of biological pesticides. Our products cover three varieties: biological fermentation intermediates, chemical intermediates, and pesticides. Our pesticide product group covers four varieties: biotic pesticides, bactericides, herbicides, and plant growth regulators. Some of our products are bacillus thuringiensis, agricultural streptomycin sulfate, avermectin, polyoxin, gibberellin, natamycin, moroxydine, poner plant virus proof agent, paraquat, and quizalofop-p-ethyl. Our chemical intermediates include 4-aminobenzyl cyanide, paracyanobenzoic acid, 2-phenylthio-5-propionylphenyl acetic acid, 5-bromo-1-indenone, 2.4-dichloro-5-fluoroacephenone, 2.4-dichlorephenylethylketone, and acetyl chloride. Our bacillus thuringiensis is widely applied for the prevention and control of pests of agricultural plants, trees, fruits, vegetables, and garden plants. It is non-toxic to non-targeted pests such as silkworm, and their natural enemies. Good prevention, controlled effect, and wide prevention are its features.

15 Products/Chemicals (Click for related suppliers)

• Avermectin

Synonyms: CID6450460, LS-22263

Molecular Formula:	C₄₄H₆₆O₁₄	Molecular Weight:	818.986440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: UWHFYBDCEDSMAI-ZYARWCFOSA-N

• Bacillus Thuringiensis (CAS: 68038-71-1)

• Bactericides

• Biopesticides

• Chemical Intermediates

• Gibberellin

IUPAC Name: 5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid | CAS Registry Number: 10365-11-4
Synonyms: Gibberellins, Gibberellate, Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-, 2,7-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid, ChemDiv1_027161, SCHEMBL13336023, HMS664C13, IXORZMNAPKEEDV-UHFFFAOYSA-N, BBL009121, STK246875, AKOS001582712, MCULE-9169992682, VS-02019, EU-0099965, SR-01000597218, SR-01000597218-1, N-(4-ethoxy-3-methoxybenzyl)indolizine-2-carboxamide, 2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene 1,10-carboxylic acid 1-4 lactone, 1232779-37-1, 5,12-DIHYDROXY-11-METHYL-6-METHYLIDENE-16-OXO-15-OXAPENTACYCLO[9.3.2.1?,?.0(1),(1)?.0(2),?]HEPTADEC-13-ENE-9-CARBOXYLIC ACID

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-UHFFFAOYSA-N

• Gramoxone

IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula:	C₁₂H₁₄N₂+₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

• Herbicides

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• Moroxydine

IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide | CAS Registry Number: 3731-59-7
Synonyms: Bimolin, moroxidine, Moroxidina, Moroxydinum, Flumidine, Influmine, Virustat, Vironil, ABOB, Moroxydine (INN), Moroxydinum [INN-Latin], Moroxidina [INN-Spanish], Prestwick0_000084, Prestwick1_000084, Prestwick2_000084, Prestwick3_000084, BSPBio_000008, Moroxydine [INN:BAN:DCF], 4-Morpholinecarboximidoylguanidine, UNII-O611591WAH

Molecular Formula:	C₆H₁₃N₅O	Molecular Weight:	171.200320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KJHOZAZQWVKILO-UHFFFAOYSA-N

• Natamycin

Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula:	C₃₃H₄₇NO₁₃	Molecular Weight:	665.725180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Plant Growth Regulators

IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₅H₂₁N₅O₄	Molecular Weight:	335.358340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-N

• POLYOXIN

IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(6R,9S,12R,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-5-methylheptanamide | CAS Registry Number: 1066-17-7
Synonyms: colistin, Colisticina, Colistinum, Kolimitsin, Colimycin, Colistina, Colistine, Colomycin, Kangdisu, Totazina, Colymysin S, Polymyxin E, Coly-Mycin, Colistine [INN-French], Colistinum [INN-Latin], Colistina [INN-Spanish], UNII-Z67X93HJG1, HSDB 3045, EINECS 213-907-3, 12643-15-1

Molecular Formula:	C₅₂H₉₈N₁₆O₁₃	Molecular Weight:	1155.433920 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: YKQOSKADJPQZHB-RGYSVOEGSA-N

• Quizalofop-p-Ethyl

IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 100646-51-3
Synonyms: Quizalofop-p-ethyl, Assure, Assure II, Quinofop-ethyl, Quizalofop-P-ethyl [ISO], 34074_RIEDEL, DPX-Y6202, DPX-Y6202-31, NCI-861094, ZINC01854181, CID1617113, LS-121324, TL8000066, Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Ethyl (R)-2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester, (R)-

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

• Streptomycin Sulphate

IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula:	C₄₂H₈₄N₁₄O₃₆S₃	Molecular Weight:	1457.383560 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• 5-Propionyl-2-Thiophenol-Phenyl acetic Acid

IUPAC Name: 2-(2-phenylsulfanyl-5-propanoylphenyl)acetic acid | CAS Registry Number: 103918-73-6
Synonyms: Benzeneacetic acid,5-(1-oxopropyl)-2-(phenylthio)-, ACMC-20m6pu, AGN-PC-00NC0E, SureCN9630775, CTK4A2509, AKOS015913864, AG-D-15445, 2-phenylthio-5-propionylphenylacetic acid, KB-174139, 2-(2-phenylsulfanyl-5-propanoylphenyl)acetic acid, I14-42808, 2-Phenylthio-5-propionyl phenyl acetic acid(Zaltoprofen intermediate);

Molecular Formula:	C₁₇H₁₆O₃S	Molecular Weight:	300.372140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIDXFJQJYOGXHS-UHFFFAOYSA-N