Norchem Jiangsu Corporation

Click Here To EMAIL INQUIRY
Web: http://www.norchem.com.cn
E-Mail:
Address: Room 3101,West Tower,Fortune International Building,NO.359 Hongwu Road, Nanjing, Jiangsu, China
Phone: +86-(25)-84653194 | Fax: +86-(25)-84653123 | Map/Directions >>

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)

• 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

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

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

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

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

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

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

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

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

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

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)-

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

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

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUXRXRHXOZHHJV-UHFFFAOYSA-N