Profile: Norchem Jiangsu Corporation is a research-based, and innovation-oriented enterprise, specialized in developing, manufacturing, and marketing of crop protection products and intermediates. Our products include agrochemical intermediates, herbicides, fungicides, insecticides, and planter growth regulators. Our agrochemical intermediates are used for environmental-friendly, high-effective, and high-selective agrochemicals. Our herbicides are acetochlor, atrazine, bispyribac-sidium, clethodim, clomazone, clopyralid, and diuron. Our fungicides include carbendazim, chlorothalonil cynoxanil, cyproconazole, cyprodinil, and fluazinam.
7 Products/Chemicals (Click for related suppliers)
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• 3-Chloride-2-Methaniline
IUPAC Name: 3-chloro-2-methylaniline | CAS Registry Number: 87-60-5 Synonyms: 3-Chloro-o-toluidine, Scarlet TR Base, 3-Chloro-2-methylaniline, 2-Amino-6-chlorotoluene, o-Toluidine, 3-chloro-, Fast Scarlet TR Base, 3-Chloro-2-toluidine, o-Methyl-m-chloroaniline, 6-Chloro-2-aminotoluene, Azoic Diazo Component 46, 3-Chlor-2-toluidin, Benzenamine, 3-chloro-2-methyl-, 6-Chloro-ortho-toluidine, para-Chloro-ortho-toluidine, Toluene, 2-amino-6-chloro-, 3-Chlor-2-toluidin [Czech], 3-Chloro-2-toluidin [Czech], WLN: ZR CG B1, 1-Amino-3-chloro-2-methylbenzene, HSDB 5252
InChIKey: ZUVPLKVDZNDZCM-UHFFFAOYSA-N | ||||||||
• 2-Chloro-5-Trifluoromethylpyridine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3 Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120
InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N | ||||||||
• 4-Methoxybenzoic Acid Sodium
IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1 Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505
InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N | ||||||||
• 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester
IUPAC Name: diethyl 5-ethylpyridine-2,3-dicarboxylate | CAS Registry Number: 105151-39-1 Synonyms: TPC-PY075, 5-Ethyl-Pyridine-2,3-Dicarboxylic Acid Diethyl Ester
InChIKey: VSPXTWXXNZJEHM-UHFFFAOYSA-N | ||||||||
• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1 Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780
InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N | ||||||||
• 2-CHLORO-N-(CHLOROMETHYL)-N-(2,6-DIETHYLPHENYL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 40164-69-0 Synonyms: EINECS 254-817-4, CID162007, LS-195500, 2-Chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)acetamide, Acetamide, 2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)-
InChIKey: PDQMMZXYWKOZHY-UHFFFAOYSA-N | ||||||||
• 4,4-DIMETHYLISOXAZOLIDIN-3-ONE
IUPAC Name: 4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81778-07-6 Synonyms: 4,4-dimethylisoxazolidin-3-one, 3-isoxazolidinone, 4,4-dimethyl-, 4,4-dimethyl-1,2-oxazolidin-3-one, dimethyloxazolidinone, AC1LD4DY, SureCN4343853, ISO069, CTK5E9098, 3-Isoxazolidinone,4,4-dimethyl-, 4,4-Dimethylisoxazolidin-3-one;, MolPort-020-313-574, AKOS015991243, AG-H-28064, MCULE-5889106208, RP09634, InChI=1/C5H9NO2/c1-5(2)3-8-6-4(5)7/h3H2,1-2H3,(H,6,7
InChIKey: UUXRXRHXOZHHJV-UHFFFAOYSA-N |