Nanjing Gold Land Chemical Co., Ltd.

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Address: Screw Bridge Street, Nanjing, Jiangsu 210036, China
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Profile: Nanjing Gold Land Chemical Co., Ltd. is a manufacturer of pesticides, and other related chemical substances. We specialize in the collection of scientific research, production, sales, and technical high-tech trade group. Our main products are pesticides, herbicides, fungicides, plant growth regulators, pesticide intermediates, pharmaceutical intermediates, and many other varieties. Some of our other chemical products list includes dichloro benzoyl chloride, difluoro aniline, trifluoromethyl sulfonate, chloroacrylonitrile, chlorophenylglycine, chlorobenzothiazole, chlorfenapy, aminobenzothiazole, picoxystrobin, chloro-5-chloromethy1-thiazole, amino -3 - cyano--1 -dichloro trifluoromethyl-phenyl), trifluoromethyl sulfur pyrazole, and trichloropyridin sodium.

10 Products/Chemicals (Click for related suppliers)

• Carfentrazone-ethyl

IUPAC Name: ethyl 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoate | CAS Registry Number: 128639-02-1
Synonyms: Kuaimieling, Spotlight, Aurora, Spotlight 24EC, Aurora (pesticide), Aurora 50WG, Carfentrazone ethyl, Carfentrazone-ethyl [ISO:BSI], HSDB 7253, 34079_RIEDEL, 34079_FLUKA, CID86222, EINECS Annex I Index 607-309-00-5, F8426, NCGC00163914-01, NCGC00163914-02, LS-31100, F 8426, C11094, AIM

Molecular Formula:	C₁₅H₁₄Cl₂F₃N₃O₃	Molecular Weight:	412.191170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MLKCGVHIFJBRCD-UHFFFAOYSA-N

• Chlorempenthrin

IUPAC Name: [(E)-5-methyloct-5-en-1-yn-3-yl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 54407-47-5
Synonyms: 5-methyloct-5-en-1-yn-3-yl3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, TC-040027

Molecular Formula:	C₁₇H₂₂Cl₂O₂	Molecular Weight:	329.261380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIJNZIMSXBOJQK-DHZHZOJOSA-N

• Flumethrin

IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 69770-45-2
Synonyms: 46417_RIEDEL, CHEBI:39361, CID6033664, Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₈H₂₂Cl₂FNO₃	Molecular Weight:	510.383583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXWCBRDRVXHABN-JCMHNJIXSA-N

• Metazachlor

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• Pyraclostrobine

IUPAC Name: methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate | CAS Registry Number: 175013-18-0
Synonyms: Pyraclostrobin, Headline, Cabrio, Pyrachlostrobin, Pyraclostrobin [ISO:BSI], HSDB 7497, CHEBI:547060, CID6422843, NCGC00163895-01, NCGC00163895-02, LS-49173, methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamate, methyl 2-((1-(4-chlorophenyl)-1H-pyrazol-3-yloxy)methyl)phenyl(methoxy)carbamate, Carbamic acid, (2-(((1-(4-chlorophenyl)-1H-pyrazol-3-yl)oxy)methyl)phenyl)methoxy-, methyl ester

Molecular Formula:	C₁₉H₁₈ClN₃O₄	Molecular Weight:	387.816920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZRSNVGNWUDEFX-UHFFFAOYSA-N

• Pyrimethanil

IUPAC Name: 4,6-dimethyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 53112-28-0
Synonyms: Pyrimethanil [ISO], Peakdale1_000145, HSDB 6916, 46039_RIEDEL, 2-Anilino-4,6-dimethylpyrimidine, CID91650, ZINC00150092, 2-Pyrimidinamine, 4,6-dimethyl-N-phenyl-, 4,6-dimethyl-N-phenyl-2-pyrimidinamine, 4,6-dimethyl-N-phenylpyrimidin-2-amine, NCGC00164307-01, NCGC00164307-02, LS-184329, C11180, A4395/0187610

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLIBICFPKPWGIZ-UHFFFAOYSA-N

• Spirodiclofen

IUPAC Name: [3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate | CAS Registry Number: 148477-71-8
Synonyms: spirodiclofen, NCGC00168336-01, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

Molecular Formula:	C₂₁H₂₄Cl₂O₄	Molecular Weight:	411.318860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYNVHVAEOLJJPV-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

• 1-Methyl-3-Nitroguanidine

IUPAC Name: 2-methyl-1-nitroguanidine | CAS Registry Number: 4245-76-5
Synonyms: 1-Methyl-3-nitroguanidine, N-Methyl-N'-nitroguanidine, Ambmblo517559, CCRIS 6728, Guanidine, N-methyl-N'-nitro-, NSC 11887, 342122_ALDRICH, GUANIDINE, 1-METHYL-3-NITRO-, CID20237, NSC11887, AI3-61658, DAH1676779, Guanidine, N-methyl-N'-nitro- (9CI), LS-73794

Molecular Formula:	C₂H₆N₄O₂	Molecular Weight:	118.094640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCXKNNGWSDYMMS-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