Ningbo Zhenhai Hodak Agrochemicals Co., Ltd.

Address: Chemical Industry Park, Duigougang, Lianyungang 222523, China
Phone: +86-(518)-8361-8688 | Fax: +86-(518)-8361-8599 | Map/Directions >>

Profile: Ningbo Zhenhai Hodak Agrochemicals Co., Ltd. is a manufacturer of agrochemicals, pharmaceutical intermediates and fine chemicals. Our product line includes intermediates such as 4-nitrophthalimide, 4-aminophthalimide, 4-chlorophenylglycine, perchloromethyl mercaptan, N-methyl-4- nitrophthalimide, N-(hydroxymethyl)phthalimide, dithyl 2-nitroterephthalate, 2,3-dichloro xophenylacetonitrile and 2,3-dichloropyopionitrile. We also offer N-buthlphthalimide, 2-nitro-4-methylsulfonyltoluene, N-iso-propylphthalimide, 4-fluorophthalic anhydride, 1,3-cyclohexanedione and 7-nitro-1,2,3,4-tetrahydroquinoline.

25 Products/Chemicals (Click for related suppliers)

• Captan

IUPAC Name: 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 133-06-2
Synonyms: CAPTAN, Vondcaptan, Aacaptan, Amercide, Orthocide, Captane, Malipur, Neracid, Captaf, Captex, Kaptan, Merpan, Stauffer captan, Captadin, Captanex, Kaptazor, Trimegol, Vangard K, Vanicide, Bangton

Molecular Formula:	C₉H₈Cl₃NO₂S	Molecular Weight:	300.589320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDVVMCZRFWMZSG-UHFFFAOYSA-N

• Cartap Hydrochloride

IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate hydrochloride | CAS Registry Number: 15263-52-2
Synonyms: Cartap hydrochloride, Cartap HCl, 45995_RIEDEL, 45995_FLUKA, HSDB 6583, 15263-53-3 (Parent), CID30913, 1,3-Di(carbamoylthio)-2-(dimethylamino)propane hydrochloride, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane hydrochloride, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate hydrochloride, S,S'-(2-(Dimethylamino)trimethylene) bis(thiocarbamate) hydrochloride, Carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, hydrochloride, 22042-59-7

Molecular Formula:	C₇H₁₆ClN₃O₂S₂	Molecular Weight:	273.803840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSHXTAQSSIEBQS-UHFFFAOYSA-N

• Dimethyl aminoterephthalate

IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate | CAS Registry Number: 5372-81-6
Synonyms: Dimethyl 2-aminoterephthalate, Dimethyl 3-aminoterephthalate, MLS000039796, Aminoterephthalic acid dimethyl ester, 205370_ALDRICH, EINECS 226-364-2, NSC 20561, Terephthalic acid, amino-, dimethyl ester, NSC20561, 2-Aminoterephthalic acid, dimethyl ester, SBB000481, ZINC00119878, dimethyl 2-aminobenzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, 2-amino-, dimethyl ester, SMR000035342, 3-Amino-4-methoxycarbonylbenzoic acid, methyl ester, LS-184946, InChI=1/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSSKDXUDARIMTR-UHFFFAOYSA-N

• Ethyl malonyl chloride

IUPAC Name: ethyl 3-chloro-3-oxopropanoate | CAS Registry Number: 36239-09-5
Synonyms: Ethyl chloroformylacetate, Ethyl (chloroformyl)acetate, Ethyl 3-chloro-3-oxopropionate, 163872_ALDRICH, 63398_FLUKA, EINECS 252-934-5, ZINC02242607, Propanoic acid, 3-chloro-3-oxo-, ethyl ester, InChI=1/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H

Molecular Formula:	C₅H₇ClO₃	Molecular Weight:	150.560280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWFADUNOPOSMIJ-UHFFFAOYSA-N

• Etridiazole

IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole | CAS Registry Number: 2593-15-9
Synonyms: Aaterra, Ethazol, Echlomezole, Echlomezol, Etridiazol, Terracoat, Banrot, Etcmtb, Truban, Koban, Planvate, Terraflo, Pansoil, Dwell, Terracoat L21, Terrachlor-super X, Ethazole (fungicide), ETMT, TERRAZOLE, ETHAZOLE

Molecular Formula:	C₅H₅Cl₃N₂OS	Molecular Weight:	247.530000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTVWCSONPJJPE-UHFFFAOYSA-N

• Folpet

IUPAC Name: 2-(trichloromethylsulfanyl)isoindole-1,3-dione | CAS Registry Number: 133-07-3
Synonyms: Orthophaltan, Acryptan, Fungitrol, Phthaltan, Spolacid, Thiophal, Vinicoll, Faltan, Faltex, Folnit, Folpan, Folpel, Ftalan, Fungitrol II, Intercide TMP, Cosan I, Folpel [French], Fungitrol 11, Ortho phaltan 50W, PHALTAN

Molecular Formula:	C₉H₄Cl₃NO₂S	Molecular Weight:	296.557560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKIOYBQGHSTUDB-UHFFFAOYSA-N

• N-Butylphthalimide

IUPAC Name: 2-butylisoindole-1,3-dione | CAS Registry Number: 1515-72-6
Synonyms: 1-Phthalimidobutane, N-n-Butylphthalimide, Phthalimide, N-butyl-, N,n-BUTYL PHTHALIMIDE, NSC3559, 2-Butyl-isoindole-1,3-dione, Phthalimide, N-butyl- (8CI), CHEBI:230634, 1H-Isoindole-1,3(2H)-dione, 2-butyl-, CID73812, NSC 3559, EINECS 216-157-5, STK067192, ZINC01666841, 2-Butyl-1H-isoindole-1,3(2H)-dione, NCGC00186535-01, AI3-02418, LT00455650

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLKDEVCJRCPTLN-UHFFFAOYSA-N

• N-Cyclo Hexyl Maleamide

IUPAC Name: 1-cyclohexylpyrrole-2,5-dione | CAS Registry Number: 1631-25-0
Synonyms: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQTPKSBXMONSJI-UHFFFAOYSA-N

• N-Isopropylphthalimide

IUPAC Name: 2-propan-2-ylisoindole-1,3-dione | CAS Registry Number: 304-17-6
Synonyms: Isopropyl phthalimide, Phthalimide, N-isopropyl-, N-Isopropylftalimid, N-Isopropilftalimmide, N-Isopropylftalimid [Czech], N-Isopropilftalimmide [Italian], EINECS 206-150-5, MolPort-001-514-389, NSC406141, AIDS167139, NSC 406141, AIDS-167139, CID67535, BRN 0148021, ZINC00397868, WLN: T56 BVNVJ CY1 & 1, AI3-01396, 1H-Isoindole-1,3(2H)-dione, 2-(1-methylethyl)-, LS-109489, I0738

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPLDXHDOGVIETL-UHFFFAOYSA-N

• N-Methyl-4-Nitrophthalimide

IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 41663-84-7
Synonyms: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBCHWGTZAAZJKG-UHFFFAOYSA-N

• Perchloromethyl Mercaptan

IUPAC Name: trichloromethyl thiohypochlorite | CAS Registry Number: 594-42-3
Synonyms: Clairsit, Perchloromethyl mercaptan, Perchloromethanethiol, Trichloromethanethiol, Trichlorofluoromethane, Perchloromethylmercaptan, Perchlorinemethylmercaptan, Perchlormethylmerkaptan, Methanethiol, trichloro-, Thiocarbonyl tetrachloride, sGPJADPHtPXbqBRuUP@, Methanesulfenyl chloride, trichloro-, RCRA waste no. P118, WLN: GXGGSG, RCRA waste number P118, (Trichloromethane)sulfenyl chloride, Trichloromethyl sulfochloride, Trichloromethylsulfenyl chloride, Perchloro-methyl-mercaptan, Trichloromethyl sulphochloride

Molecular Formula:	CCl₄S	Molecular Weight:	185.887700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYFZYYUIAZYQLC-UHFFFAOYSA-N

• Tetrachloro-terephthalonitrile

IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile | CAS Registry Number: 1897-41-2
Synonyms: p-TCPN, Tetrachloroterephthalonitrile, p-Tetrachlorophthalodinitrile, p-Phthalodinitrile, tetrachloro-, Tetrachloortereftalonitril [Dutch], 545325_ALDRICH, CID74694, Tetrachlorterephthalonitril [Danish], Tetrachlorterephthalonitril [German], Tetraclorotereftalonitrile [Italian], Tetraclorotereftalonitrilo [Spanish], BRN 2054560, Tetrachloroterephtalonitrile [French], Tetraclorotereftalonitrilo [Portuguese], EE4015508, LS-109534, 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrachloro-

Molecular Formula:	C₈Cl₄N₂	Molecular Weight:	265.911000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXRVDQMSXQKAPG-UHFFFAOYSA-N

• Tetrafluoroterephthalonitrile

IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile | CAS Registry Number: 1835-49-0
Synonyms: Diamond 2031, Tetrafluoroterephthalodinitrile, 1,4-Dicyanotetrafluorobenzene, Terephthalonitrile, tetrafluoro-, 104426_ALDRICH, 2,3,5,6-Tetrafluoroterephthalonitrile, EINECS 217-397-3, NSC 97007, WLN: NCR BF CF EF FF DCN, NSC97007, ZINC00388052, 2,3,5,6-Tetrafluoro-1,4-benzenedicarbonitrile, Terephthalonitrile, tetrafluoro- (8CI), 1,4-BENZENEDICARBONITRILE, 2,3,5,6-TETRAFLUORO-, LS-29709, ST5308055, 3S210954

Molecular Formula:	C₈F₄N₂	Molecular Weight:	200.092613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCRSJGWFEMHHEW-UHFFFAOYSA-N

• 2,3-Dichloropropionitrile

IUPAC Name: 2,3-dichloropropanenitrile | CAS Registry Number: 2601-89-0
Synonyms: Propanenitrile, 2,3-dichloro-, 2,3-Dichloropropanenitrile, 2,3-Dichloropropiononitrile, alpha,beta-Dichloropropionitrile, EINECS 220-007-4, CP 8885, NSC38447, LS-120857, Propionitrile, 2,3-dichloro- (6CI,7CI,8CI)

Molecular Formula:	C₃H₃Cl₂N	Molecular Weight:	123.968620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJJDLPQZNANQDQ-UHFFFAOYSA-N

• 2-Nitro Terephthalic Acid Dimethyl Ester

IUPAC Name: dimethyl 2-nitrobenzene-1,4-dicarboxylate | CAS Registry Number: 5292-45-5
Synonyms: Dimethyl nitroterephthalate, Dimethyl 2-nitroterephthalate, 205362_ALDRICH, NSC 5056, EINECS 226-134-1, NSC5056, Terephthalic acid, nitro-, dimethyl ester, Dimethyl 2-nitrobenzene-1,4-dicarboxylate, ZINC01081320, 1,4-Benzenedicarboxylic acid, 2-nitro-, dimethyl ester, LS-184945, ST5308295, DIMETHYL 2-NITRO-1,4-BENZENEDICARBOXYLATE

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PAYWCKGMOYQZAW-UHFFFAOYSA-N

• 4-Bromophthalic acid

IUPAC Name: 4-bromophthalic acid | CAS Registry Number: 6968-28-1
Synonyms: NSC20682, EINECS 230-183-4, 1,2-Benzenedicarboxylic acid, 4-bromo-, SBB007850, FR-0454

Molecular Formula:	C₈H₅BrO₄	Molecular Weight:	245.026900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZXKGUVDIORSED-UHFFFAOYSA-N

• 2,3,5,6-Tetrachloroterephthaloyl dichloride

IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 719-32-4
Synonyms: Tetrachloroterephthaloyl chloride, Tetrachloroterephthalic dichloride, Perchloroterephthaloyl chloride, Tetrachloroterephthaloyl dichloride, HSDB 5749, Terephthaloyl chloride, tetrachloro-, EINECS 211-947-6, NSC141495, LS-191081, 2,3,5,6-TETRACHLOROTEREPHTHALOYL CHLORIDE, 1,4-Benzenedicarbonyl dichloride, 2,3,5,6-tetrachloro-

Molecular Formula:	C₈Cl₆O₂	Molecular Weight:	340.802400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJIRZJAZKDWEIJ-UHFFFAOYSA-N

• 4-Bromophthalic anhydride

IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula:	C₈H₃BrO₃	Molecular Weight:	227.011620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 4-aminophthalimide

IUPAC Name: 5-aminoisoindole-1,3-dione | CAS Registry Number: 3676-85-5
Synonyms: 4-Aminophthalimide, Phthalimide, 4-amino-, Oprea1_375068, Oprea1_776359, 5-Amino-isoindole-1,3-dione, ZERO/000976, 1H-Isoindole-1,3(2H)-dione, 5-amino-, AIDS020246, AIDS-020246, NSC25173, EINECS 222-948-6, NSC 25173, ZINC00052615, 5-Amino-1H-isoindole-1,3(2H)-dione, BAS 16161842, TL80073619, AE-641/30105046

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXRKCOCTEMYUEG-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Cyanide

IUPAC Name: 2,3-dichlorobenzoyl cyanide | CAS Registry Number: 77668-42-9
Synonyms: 2,3-Dichlorobenzoylcyanide, EINECS 278-747-9, (2,3-Dichlorophenyl)oxoacetonitrile, CID2735968, TL8005327

Molecular Formula:	C₈H₃Cl₂NO	Molecular Weight:	200.021520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIBBFBXFASKAON-UHFFFAOYSA-N

• 4-Bromo Phthalic Anhydride

IUPAC Name: 5-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 86-90-8
Synonyms: 4-Bromophthalic anhydride, 5-Bromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-bromo-, EINECS 201-707-9, SBB008534, FR-2226

Molecular Formula:	C₈H₃BrO₃	Molecular Weight:	227.011620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N

• 4-Nitrophthalimide

IUPAC Name: 5-nitroisoindole-1,3-dione | CAS Registry Number: 89-40-7
Synonyms: 4-NITROPHTHALIMIDE, Phthalimide, 4-nitro-, 5-Nitrophthalimide, CCRIS 4685, Oprea1_866451, 5-nitro-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 5-nitro-, NSC 5394, EINECS 201-905-5, NSC5394, AIDS019434, 332097_SIAL, AIDS-019434, 5-Nitro-1H-isoindole-1,3(2H)-dione, BRN 0180224, ZINC00105138, AI3-00701, LS-1893, NCGC00091620-01, ST5306864

Molecular Formula:	C₈H₄N₂O₄	Molecular Weight:	192.128360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANYWGXDASKQYAD-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride

IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

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

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 4-Nitrophthalic Acid

IUPAC Name: 4-nitrophthalic acid | CAS Registry Number: 610-27-5
Synonyms: 4-Nitrophthalic acid, 5-Nitrophthalic acid, Phthalic acid, 4-nitro-, 274755_ALDRICH, 73775_FLUKA, NSC5395, 1,2-Benzenedicarboxylic acid, 4-nitro-, AIDS019416, BB_SC-0186, AIDS-019416, NSC 5395, EINECS 210-215-3, AI3-08820, ST5307575, InChI=1/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

• 1-Cyclohexene-1,2-dicarboximide

IUPAC Name: 4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 4720-86-9
Synonyms: Tetrahydrophthalimide, Phthalimide, tetrahydro-, Tetrahydrophthalimide (VAN), 3,4,5,6-Tetrahydrophthalimide, EINECS 225-211-7, EINECS 248-667-9, CYCLOHEXENE-1,2-DICARBOXIMIDE, NSC 293561, BRN 0136336, cis-1,2,3,6-Tetrahydrophthalimide, NSC293561, Isoindole-1,3-dione, 4,5,6,7-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, tetrahydro-, LS-57462, LS-57463, 4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-, 5-21-10-00128 (Beilstein Handbook Reference), 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro- (9CI), InChI=1/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H2,(H,9,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFJWMGOTLUUGHF-UHFFFAOYSA-N