Rudong zhongyi chemical co., ltd.

Click Here To EMAIL INQUIRY
Contact: Mr Zhang - sales
Web: http://www.zhongyichem.com
E-Mail:
Address: Rudong Yangkou Industrial Development Zone, Rudong, Jiangsu 226407, China
Phone: +86-(513)-84810999 | Fax: +86-(513)-84819568 | Map/Directions >>

Profile: Rudong Zhongyi Chemical Co., Ltd. specializes in developing and manufacturing pesticides and intermediates. Our pesticides include tebuconazole, triflumizole, flutriafol, pyriproxyfen, fenoxycarb, cyproconazole, cyprodinil, famoxadone, pyrimethanil, flufenacet, imazethapyr, imazapyr and thiacloprid.

23 Products/Chemicals (Click for related suppliers)

• Cyprodinil

IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 121552-61-2
Synonyms: HSDB 7019, 34389_RIEDEL, 34389_FLUKA, CID86367, NCGC00163795-01, NCGC00163795-02, LS-134472, 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-, C10914

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

• Deltamethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

• Diethyltoluamide

IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Famoxadone

IUPAC Name: 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 131807-57-3
Synonyms: Famoxate, Famoxadon, Famoxadone [ISO:BSI], DPX-JE 874, HSDB 7266, CID213032, NCGC00168306-01, LS-100368, 2,4-Oxazolidinedione, 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-, 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N

• Fenoxycarb

IUPAC Name: ethyl N-[2-[4-(phenoxy)phenoxy]ethyl]carbamate | CAS Registry Number: 72490-01-8
Synonyms: FENOXYCARB, Varikill, Insegar, Pictyl, Pyctyl, Logic, Torus, Fenasulam, Fenoxycarb [ANSI], Fenoxycarb [ISO], Caswell No. 652C, Fenoxycarb [BSI:ISO], HSDB 6635, 34343_RIEDEL, CHEBI:5009, ABG 6215, EINECS 276-696-7, Ethyl (2-(p-phenoxy)ethyl)carbamate, Ro 13-5223, EPA Pesticide Chemical Code 125301

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJUFTIJOISQSKQ-UHFFFAOYSA-N

• Flufenacet

IUPAC Name: N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide | CAS Registry Number: 142459-58-3
Synonyms: Thiafluamide, Fluthiamid, Fluthiamide, Flufenacet [ISO], Ficoll(R) 400, Ficoll(R) PM 400, Foe 5043, BAY-FOE 5043, HSDB 7011, 46327_RIEDEL, 46327_FLUKA, MolPort-003-933-780, CID86429, LS-9639, EINECS Annex I Index 613-164-00-9, NCGC00164314-01, NCGC00164314-02, Acetamide, N-(4-fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)-, N-(4-Fluorophenyl)-N-(1-methylethyl)-2-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)oxy)acetamide, N-(4-Fluorophenyl)-N-isopropyl-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy]acetamide

Molecular Formula:	C₁₄H₁₃F₄N₃O₂S	Molecular Weight:	363.330533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IANUJLZYFUDJIH-UHFFFAOYSA-N

• Flutriafol

IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Imazapyr

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 81334-34-1
Synonyms: Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, CBDivE_005644, HSDB 6676, 37877_RIEDEL, CCRIS 8873, IFLab1_000189, AIDS179825, BB_SC-4059, EPA Pesticide Chemical Code 128821, AIDS-179825, CID54738, BRN 5442754, IDI1_008408

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLQMBPJKHLGMQK-UHFFFAOYSA-N

• Imazethapyr

IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula:	C₃₂H₂₄O₃S	Molecular Weight:	488.596160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBJMFIDRSJIPEE-UHFFFAOYSA-N

• Kresoxim-Methyl

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

• Metconazole

IUPAC Name: 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 125116-23-6
Synonyms: 37909_RIEDEL, NCGC00163726-01, LS-191413, 5-(4-Chlorophenylmethyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

Molecular Formula:	C₁₇H₂₂ClN₃O	Molecular Weight:	319.829080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWPZUHJBOLQNMN-UHFFFAOYSA-N

• N,N-Dimethyldecanamide

IUPAC Name: N,N-dimethyldecanamide | CAS Registry Number: 14433-76-2
Synonyms: N,N-Dimethylcapramide, N,N-Dimethylcapylamide, N,N-Dimethyldecanoamide, NN-Dimethyldecanamide, DECANAMIDE, N,N-DIMETHYL-, N,N-Dimethyldecan-1-amide, EINECS 238-405-1, WLN: 9VN1&1, MolPort-002-501-739, NSC131411, NSC 131411, CID26690, BRN 1906042, N,N-DIMETHYLDECANAMIDE, TECH, AI3-34960, FR-0759, LS-59264, I14-2802

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNXNKTMIVROLTK-UHFFFAOYSA-N

• Phenoxy Phenol

IUPAC Name: 4-(phenoxy)phenol | CAS Registry Number: 831-82-3
Synonyms: p-Phenoxyphenol, 4-PHENOXYPHENOL, Phenol, 4-phenoxy-, Phenol, p-phenoxy-, p-Hydroxydiphenyl ether, 4-Hydroxydiphenyl ether, 4-(phenyloxy)phenol, Hydroquinone monophenyl ether, Phenol, p-phenoxy- (8CI), 230669_ALDRICH, 77760_FLUKA, CHEBI:39264, EINECS 212-611-1, NSC 25027, NSC25027, ZINC00158246, LS-184899, ST5406502, AC-907/25014304

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N

• Probenazole

IUPAC Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 27605-76-1
Synonyms: Oryzaemate, Oryzemate, PO-20, MolPort-003-986-705, CID91587, BRN 1214464, ZINC02564893, LS-33547, 3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide, TL8002219, 1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide, 3-(2-Propenyloxy)-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide (9CI)

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHHIPMZEDGBUCC-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

• Pyriproxyfen

IUPAC Name: 2-[1-[4-(phenoxy)phenoxy]propan-2-yloxy]pyridine | CAS Registry Number: 95737-68-1
Synonyms: juvinal, Pyriproxifen, Pyriproxyfen [ISO:BSI], pyriproxyfen, (R)-isomer, pyriproxyfen, (S)-isomer, HSDB 7053, 34174_RIEDEL, OMS 3019, CHEBI:39260, SK 591, CID91753, 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine, NCGC00163945-01, NCGC00163945-02, 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine, S 31183, 4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether, S 9138, S31183, LS-131826

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHDHVHZZCFYRSB-UHFFFAOYSA-N

• Quinolinic Acid

IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Tebufenpyrad

IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide | CAS Registry Number: 119168-77-3
Synonyms: Pyranica, Tebufenpyrad [ISO], HSDB 7271, 46438_RIEDEL, CHEBI:9422, MK239, 46438_FLUKA, MK 239, CID86354, AC 801757, NCGC00168338-01, LS-128147, C11126, N-(4-t-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, 4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-, 4-Chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 4-Chloro-N-(4-tert-butylbenzyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-

Molecular Formula:	C₁₈H₂₄ClN₃O	Molecular Weight:	333.855660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZYSLNWGKKDOML-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

• Thiamethoxam

IUPAC Name: (NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide | CAS Registry Number: 153719-23-4
Synonyms: Diacloden, Cruiser, Actara, Adage, Actara 2GR, Adage 5FS, (E)-thiamethoxam, Actara 25WG, Thiamethoxam [ISO], CCRIS 9026, CHEBI:39186, CGA 293343, LS-98976, 3-((2-Chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, 4H-1,3,5-Oxadiazin-4-imine, 3-((2-chloro-5-thiazolyl)methyl)tetrahydro-5-methyl-N-nitro-, (4E)-3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

Molecular Formula:	C₈H₁₀ClN₅O₃S	Molecular Weight:	291.714700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NWWZPOKUUAIXIW-DHZHZOJOSA-N

• Triflumizole

IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxyethanimine | CAS Registry Number: 99387-89-0
Synonyms: Triflumizol, Terraguard, Trifmine, Procure, trifumin, Trifumine, Condor, Triflumizole [ISO], Triflumizole [BSI:ISO], CHEBI:615306, NF-114, CID91699, NCGC00163901-01, NCGC00163901-02, LS-78341, C053549, 1-(1-((4-Chloro-2-(trifluoromethyl)phenyl)imino)-2-propoxyethyl)-1H-imidazole, 1H-Imidazole, 1-(1-((4-chloro-2-(trifluoromethyl)phenyl)imino)-2-propoxyethyl)-, 68694-11-1, (E)-4-Chloro-alpha,alpha,alpha-trifluoro-N-(1-imidazol-1-yl-2-propoxyethylidene)-o-toluidine

Molecular Formula:	C₁₅H₁₅ClF₃N₃O	Molecular Weight:	345.747310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSMVPDGQOIQYSR-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde

IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N