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Shandong Tianfeng Biotechnology Co., Ltd.

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Contact: Michael
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Address: No.18, Hengdong Road, Tianqu Industrial Park, Dezhou, Shandong, China
Phone: +86-(534)-2730616 | Fax: +86-(534)-2730616 | Map/Directions >>

Profile: Shandong Tianfeng Biotechnology Co., Ltd. specializes in the production of quality green pesticides. We are certified with ISO 9001 quality certification. We mainly manufacture products like malathion TC, hexflumuron TC, diflubenzuron TC, and lambda-cyhalothrin TC. We also offer thiourea. This product is widely used in pharmaceutical industry, agricultural, chemicals, metallurgical industry, and petroleum sector. It is also used as the main material for producing thiourea dioxide. Our diethyl maleate ester is a colorless, to light yellow transparent liquid. It is slightly soluble in water, and easily dissolves in common organic solvents. It has irritant fragrance, and causes irritation to the eye & skin. In the pesticide field, it can be used to prepare organo-phosphorus pesticides. It is the intermediate for medicines, perfumes, and water stabilizer products.

9 Products/Chemicals (Click for related suppliers)  
• Clocythrin
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: Karate, Icon, Cyhalothrin K, lambda-Cyhalothrin, CYHALOTHRIN, PP 321, CID6435500, EPA Pesticide Chemical Code 128897, CYCLOPROPANECARBOXYLIC ACID, 3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHY, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

Molecular Formula: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-N

• CLOMAZONE TC (CAS: 8177-89-1)
• Diethyl Maleate
IUPAC Name: diethyl (Z)-but-2-enedioate | CAS Registry Number: 141-05-9
Synonyms: Ethyl maleate, Diethylmaleate, DIETHYL MALEATE, Maleic acid, diethyl ester, diethyl but-2-enedioate, Maleic acid diethyl ester, diethyl (2Z)-but-2-enedioate, CCRIS 941, D97703_ALDRICH, WLN: 2OV1U1VO2, 2-Butenedioic acid (Z)-, diethyl ester, (C8-C15) Dialkyl maleates, W505005_ALDRICH, NSC 8394, C20-C24 Fatty alcohol maleate, EINECS 205-451-9, NSC8394, AIDS208584, AIDS-208584, Diethylester kyseliny maleinove [Czech]

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEPRKVQEAMIZSS-WAYWQWQTSA-N

• Diflubenzuron
IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• Hexaflumuron
IUPAC Name: N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86479-06-3
Synonyms: Hexafluoron, Hexafluron, Sentricon, Recruit, Consult (R), Consul (R), Hexaflumuron [ISO], NAF-46, DOWCO 473, HSDB 7049, XRD 473, 37902_RIEDEL, OMS 3031, CHEBI:39383, CID91741, EPA PEsticide Chemical Code 118202, AI3-29832, LS-26376, EE4014001, 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea

Molecular Formula: C16H8Cl2F6N2O3Molecular Weight: 461.142739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RGNPBRKPHBKNKX-UHFFFAOYSA-N

• Malathion
IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula: C10H19O6PS2Molecular Weight: 330.358021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• O,O-Dimethyl Dithiophosphate
IUPAC Name: dimethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 756-80-9
Synonyms: sNplLPDSpPPdukUP@, Dimethyl phosphodithionate, Dimethyl phosphorodithioate, O,O-Dimethyldithiophosphate, Dimethyldithiophosphoric acid, O,O-Dimethylphosphorodithioate, O,O-Dimethyl phosphorodithioate, HSDB 5750, O,O-Dimethyl hydrogen dithiophosphate, O,O-Dimethyl dithiophosphoric acid, O,O-DIMETHYL DITHIOPHOSPHATE, O,O-Dimethyl phosphorodithioic acid, EINECS 212-053-9, Methyl phosphorodithioate (6CI,7CI), O,O'-Dimethyl hydrogen dithiophosphate, CID12959, Kwas dwumetylo-dwutiofosforowy [Polish], Phosphorodithioic acid, O,O-dimethyl ester, BRN 0635993, Kyselina O,O-dimethyldithiofosforcna [Czech]

Molecular Formula: C2H7O2PS2Molecular Weight: 158.179541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGGKXNYNPJFAX-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• 3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)aniline
IUPAC Name: 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline | CAS Registry Number: 104147-32-2
Synonyms: 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline, Benzenamine,3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-, AC1NUYID, ACMC-1CFKF, Jsp000414, CTK4A2774, ZINC31176436, AKOS005064131, AG-D-15988, AK123570, S675, KB-179489, I14-8664, 3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline;benzenamine, 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)-;

Molecular Formula: C8H5Cl2F4NOMolecular Weight: 278.031013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIPDPVQPKLVDIU-UHFFFAOYSA-N


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