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Jiangsu Yongan Chemcial Co., Ltd.

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Web: http://www.yachemical.com
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Address: Xuehang Chemical Industrial Park,Lianshui County., Ningbo, Jiangsu 223400, China
Phone: +86-(517)-82332202 | Fax: +86-(517)-82332202​ | Map/Directions >>

Profile: Lianshui Yongan Chemical Co., Ltd. manufactures agrochemical products. We specialize in the production of pendimethalin.

6 Products/Chemicals (Click for related suppliers)  
• Active Agrochemicals
• Agrochemical Intermediates
• Agrochemicals
IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula: C56H81NO15Molecular Weight: 1008.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• N-NITROPENDIMETHALIN
IUPAC Name: N-(3,4-dimethyl-2,6-dinitrophenyl)-N-pentan-3-ylnitramide | CAS Registry Number: 73215-09-5
Synonyms: AC1L1BOA, 3,4-dimethyl-N,2,6-trinitro-N-(pentan-3-yl)aniline, N-(3,4-dimethyl-2,6-dinitrophenyl)-N-pentan-3-ylnitramide

Molecular Formula: C13H18N4O6Molecular Weight: 326.305220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCNILBAHFOUGPC-UHFFFAOYSA-N

• Pendimethalin
IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 40487-42-1
Synonyms: Penoxaline, PENDIMETHALIN, Prowl, Pendimethaline, Tendimethalin, Phenoxalin, Herbadox, Penoxalin, Accotab, Penoxyn, Sipaxol, Stomp, Wayup, Wax Up, Way Up, Go-Go-San, SWGC, Stomp 330D, Stomp 330E, Caswell No. 454BB

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

• Pendimethalin-d5
IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline | CAS Registry Number: 1219803-39-0
Synonyms: Phenoxalin-d5, Herbadox-d5, Pendimax-d5, Accotab-d5, Acumen-d5, Most Micro-d5, Prowl-d5, Stomp-d5, N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5, 3,4-Dimethyl-2,6-dinitro-N-(1-ethylpropyl)aniline-d5, N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine-d5

Molecular Formula: C13H19N3O4Molecular Weight: 286.338469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-SPPSLMSISA-N


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