Yancheng Wanxiang Chemical Co., Ltd.

Contact: Wendy
Web: http://www.ycwanxiang.com
Address: Jianye Road, Zhangzhuang Road, Yancheng, Jiangsu, China
Phone: +86-(515)-89966929 | Fax: +86-(515)-89966922 | Map/Directions >>

Profile: Yancheng Wanxiang Chemical Co., Ltd. is a manufacturer of chemicals including fine chemicals, herbicide, fungicide, insecticide and plant growth regulator. Our 2-cyanophenol product is a light yellow or off-white powder. It is used as an intermediate for azoxystrobin and bunitrolol. Our quinclorac product is primarily used for the pre- and post-emergence control of grass weeds in direct-seeded & transplanted rice. Triadimefon product from us, is used for the control of powdery mildews in cereals, pome fruit, stone fruit, berry fruit and cucurbits.

15 Products/Chemicals (Click for related suppliers)

• Azocyclotin

IUPAC Name: tricyclohexyl(1,2,4-triazol-1-yl)stannane | CAS Registry Number: 41083-11-8
Synonyms: Peropal, Azocyclotin [BSI:ISO], BAY bue 1452, PS2063_SUPELCO, HSDB 6559, 45335_RIEDEL, CHEBI:2959, 45335_FLUKA, EINECS 255-209-1, MolPort-003-933-317, CID91634, (1H-1,2,4-Triazolyl)tricyclohexylstannane, BRN 0621636, Tri(cyclohexyl)-1H-1,2,4-triazol-1-yltin, 1-(Tricyclohexylstannyl)-1H-1,2,4-triazole, OR60113, SK&F 41407, NCGC00166174-01, Stannane, (1H-1,2,4-triazol-1-yl)tricyclohexyl-, 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-

Molecular Formula:	C₂₀H₃₅N₃Sn	Molecular Weight:	436.222000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONHBDDJJTDTLIR-UHFFFAOYSA-N

• Climbazole

IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-17-9
Synonyms: Climbazol, Baypival, Baysan, Climbazole [BAN:INN], Climbazol [INN-Spanish], Climbazolum [INN-Latin], 36127_RIEDEL, BAY-E 6975, BAY e-6975, EINECS 253-775-4, MEB-6401, BRN 0618020, NCGC00166153-01, LS-46662, TL8002789, 5-23-04-00209 (Beilstein Handbook Reference), 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

• Cyhexatin

IUPAC Name: tricyclohexyltin hydrate | CAS Registry Number: 13121-70-5
Synonyms: Plyctran, Tricyclohexylhydroxytin, PLICTRAN, Lintex, Tricyclohexyltin hydroxide, Tricyclohexylstannanol, Tricyclohexylzinnhydroxid, Hydroxytricyclohexylstannane, Tricyclohexylhydroxystannane, Plictran 5OW miticide, Caswell No. 884A, Dowco-213, TCTH, Tin, tricyclohexylhydroxy-, Dowco 213, Tricyclohexylstannium hydroxide, Stannane, tricyclohexylhydroxy-, PS107_SUPELCO, Cyhexatin [ANSI:BSI:ISO], CCRIS 6824

Molecular Formula:	C₁₈H₃₅OSn	Molecular Weight:	386.179900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-N

• Fenbutatin Oxide

IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula:	C₆₀H₇₈OSn₂	Molecular Weight:	1052.680720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Propyzamide

IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-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

• Triadimenol

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55219-65-3
Synonyms: Baytan, TRIADIMENOL, Bayfidan, Spinnaker, Triaphol, Triafol, Summit, Tridan Fungicide, Bayfrdan EW, Baytoan, Baytan 15, Caswell No. 074A, Baytan TF 3479B, Triadimenol [BSI:ISO], PS1064_SUPELCO, BAY KWG 0519, Oprea1_784171, MLS000038204, 46138_RIEDEL, KWG 0519

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole

IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula:	C₄H₃Cl₂NS	Molecular Weight:	168.044320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride

IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 1H-1,2,3-Triazole

IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 3-Amino-3-methylbutyne

IUPAC Name: 2-methylbut-3-yn-2-amine | CAS Registry Number: 2978-58-7
Synonyms: 3-Amino-3-methyl-1-butyne, 1,1-Dimethylpropynylamine, 3-Butyn-2-amine, 2-methyl-, 1,1-Dimethylpropargylamine, 2-Methyl-3-butyn-2-amine, 1,1-Dimethylprop-3-ynylamine, ZERO/000567, EINECS 221-029-7, CID76319, FS001800, LS-47464, 30-D-11, 2-Propynylamine, 1,1-dimethyl- (6CI,7CI,8CI)

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUGCBIWQHSRQBZ-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol

IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₃₀H₄₀Cl₂N₆O₂	Molecular Weight:	587.583600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2-Cyano Phenol

IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid

IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish]

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N