Junan Lantian Chemical Co., Ltd.

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Address: Dayuya Chemical District, Xiangdi Town, Junan County, Linyi, Shandong, China
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Profile: Junan Lantian Chemical Co., Ltd. is engaged in the development, production and management of new pharmaceutical and pharmaceutical intermediates.

9 Products/Chemicals (Click for related suppliers)

• Chloroetherketone

IUPAC Name: 1-chloro-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one | CAS Registry Number: 57000-78-9
Synonyms: 1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone, 1-chloro-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one, AC1L3OHS, AC1Q3OLE, CTK5A6136, AR-1C2204, SBB070894, AKOS015890029, AG-G-00764, AC-12801, KB-147217, LS-185278, I01-5062, I01-9324, 2-Butanone,1-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-, 2-Butanone, 1-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-, 1-(4-Chlorophenoxy)-1-chloro-3,3-dimethyl-2-butanone;1-chloro-1-(4-chlorophenoxy)-3,3-dimethylbutanone-2;

Molecular Formula:	C₁₂H₁₄Cl₂O₂	Molecular Weight:	261.144360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJEOCSMLOPQAFS-UHFFFAOYSA-N

• Clothianidin

IUPAC Name: 1-(2-chloro-1,3-thiazol-5-yl)-1,2-dimethyl-3-nitroguanidine | CAS Registry Number: 205510-53-8
Synonyms: Clothianidin [ISO], Guanidine, N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitro-, (E)-

Molecular Formula:	C₆H₈ClN₅O₂S	Molecular Weight:	249.678020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVQCVBXEODEXGV-UHFFFAOYSA-N

• Thiacloprid

IUPAC Name: [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide | CAS Registry Number: 111988-49-9
Synonyms: Calypso, (Z)-thiacloprid, Calypso 70WG, Thiacloprid [ISO:BSI], HSDB 7268, 37905_RIEDEL, 37905_FLUKA, CHEBI:39175, CHEBI:39176, CID115224, ZINC13828082, NCGC00164441-01, NCGC00164441-02, NCGC00164441-03, LS-55758, (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide, Cyanamide, (3-((6-chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)-, [3-(6-Chloro-3-pyridinylmethyl)-2-thiazolidinylidene]cyanamide, {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide, {3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide

Molecular Formula:	C₁₀H₉ClN₄S	Molecular Weight:	252.723260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOKKPVIRMVDYPB-UHFFFAOYSA-N

• THIACLOPRID-AMID,PESTANAL

IUPAC Name: (Z)-[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]urea | CAS Registry Number: 676228-91-4
Synonyms: Thiacloprid-amide, [3-(6-Chloro-3-pyridylmethyl)thiazolidin-2-ylidene]urea, 33897_RIEDEL, 33897_FLUKA, LS-192909

Molecular Formula:	C₁₀H₁₁ClN₄OS	Molecular Weight:	270.738540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEZHOZPJYAQQNU-UVTDQMKNSA-N

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• Triadimefon

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 43121-43-3
Synonyms: Bayleton, TRIADIMEFON, Azocene, Triadimefone, Haleton, Acizol, Adifon, Amiral, Mighty, Miltek, Strike, Typhon, Nurex, Reach, Rofon, Tenor, Bayleton triple, Bayleton Total, Diametom B, Tripinacloraz

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N

• 2,3-Dichloropropene

IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N

• 3-Methyl-4-Nitroiminoperhydro 1,3,5 Oxadiazine

IUPAC Name: N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide | CAS Registry Number: 153719-38-1
Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine, N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide, N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide, 3-methyl-4-nitroiminoperhydro-1,3,5-oxadiazine, PubChem21001, SureCN422028, SureCN424752, SureCN424753, SureCN10060050, MolPort-003-986-145, MolPort-005-940-502, ANW-45341, AKOS006278663, AKOS015902837, AC-5026, AK-88716, TL806247, ST51054141, 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazin, I14-2003

Molecular Formula:	C₄H₈N₄O₃	Molecular Weight:	160.131320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N

• 2-CHLORO-5-CHLOROMETHYLTHIAZOLE (CAS: 10582-91-6)