Jiangsu Institute of Ecomones

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Profile: Jiangsu Institute of Ecomones specializes in the research of insect hormone, phytohormone, fine chemicals, pesticides & pharmaceutical intermediates. We also deal with herbicides, plant growth regulators, insecticides, fungicides and pyrimidine.

33 Products/Chemicals (Click for related suppliers)

• Bifenthrin (CAS: 82657-04-3)

• Chloropropham (Spud-Nic (R)) (Isopropyl-m-Chloro Phenyl Carbamate)

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

• Clethodim (CAS: 99129-21-2)

• Clocythrin (CAS: 91465-08-6)

• Cyhalothrin (CAS: 68085-85-8)

• Desmedipham

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 13684-56-5
Synonyms: Bentanex, Betanex, DESMEDIPHAM, Synbetan D, Betanal AM, Betanal AM 11, Schering 38107, Caswell No. 447AAA, Desmediphame [ISO-French], PS1015_SUPELCO, Desmedipham [ANSI:BSI:ISO], CBDivE_001126, 45426_RIEDEL, EINECS 237-198-5, EP-475, Ethyl phenylcarbamoyloxyphenylcarbamate, SN 475, Ethyl 3'-phenylcarbamoyloxycarbanilate, EPA Pesticide Chemical Code 104801, CID24743

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZJZMXBKUWKXTQ-UHFFFAOYSA-N

• Dicamba Herbicide

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-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:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• Diflufenican (CAS: 83164-33-4)

• Ethofumesate

IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Fenoxaprop-p-Ethyl (CAS: 71283-80-2)

• Flusilazole (CAS: 85509-19-9)

• Halosulfuron Methyl

IUPAC Name: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 100784-20-1
Synonyms: Battalion, Inpool, Manage, Permit, Sandea, Sempra, Halosulfuron-methyl, Permit 75WG, C.I. Natural Brown 3, Halosulfuron-methyl [ISO:BSI], MON 12000, MON 12037, NC 311, NC 319, CID91763, ZINC02381596, NCGC00163811-01, NCGC00163811-02, LS-128287, A 841101

Molecular Formula:	C₁₃H₁₅ClN₆O₇S	Molecular Weight:	434.812200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FMGZEUWROYGLAY-UHFFFAOYSA-N

• Herbicides

• Imazapyr (CAS: 81334-34-1)

• Imazethapyr (CAS: 81385-77-5)

• Insecticides

• Metaldehyde (CAS: 9002-91-9)

• Oxadixyl (CAS: 77732-09-3)

• Phenmedipham

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 13684-63-4
Synonyms: Phenmediphame, Fenmedifam, Kemifam, Spin-aid, Synbetan P, BETANAL, Schering 4072, Schering-38584, Morton EP 452, Caswell No. 648B, Phenmediphame [ISO-French], CCRIS 6091, Phenmedipham [ANSI:BSI:ISO], HSDB 1402, EINECS 237-199-0, EP-452, EPA Pesticide Chemical Code 098701, SN 4075, BRN 2395027, LS-799

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDOWTHOLJBTAFI-UHFFFAOYSA-N

• Primisulfuron-methyl (CAS: 86209-51-0)

• Prosulfuron (CAS: 94125-34-5)

• Pyrazosulfuron (CAS: 98389-04-9)

• Pyrazosulfuron-Ethyl (CAS: 93697-74-6)

• Pyrithiobac sodium

IUPAC Name: sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate | CAS Registry Number: 123343-16-8
Synonyms: Staple, Pyrithiobac-sodium, Staple 85SP, Pyrithiobac-sodium [ISO], DPX-PE 350, KIH 2031, LS-36463, Sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoate, Sodium 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio0benzoate, Benzoic acid, 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio)-, sodiu, salt, sodium 2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoate

Molecular Formula:	C₁₃H₁₀ClN₂NaO₄S	Molecular Weight:	348.737270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNILNQMBAHKMFS-UHFFFAOYSA-M

• Quizalofop-p-Ethyl

IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 100646-51-3
Synonyms: Quizalofop-p-ethyl, Assure, Assure II, Quinofop-ethyl, Quizalofop-P-ethyl [ISO], 34074_RIEDEL, DPX-Y6202, DPX-Y6202-31, NCI-861094, ZINC01854181, CID1617113, LS-121324, TL8000066, Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Ethyl (R)-2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester, (R)-

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

• Tefluthrin (CAS: 79538-32-2)

• Thifensulfuron (CAS: 79277-67-1)

• Triasulfuron (CAS: 82097-50-5)

• 3,7-Dichloro-8-Quinolinecarboxylic Acid (CAS: 84087-01-4)

• 2-(4,6-Bis(difluoromethoxy)pyrimidin-2-Ylcarbamoylsulfamoyl)benzoic Acid

IUPAC Name: 2-[[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]benzoic acid | CAS Registry Number: 113036-87-6
Synonyms: Primisulfuron, Primisulfuron [ISO], CID91774, Benzoic acid, 2-(((((4,6-bis(difluoromethoxy)-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-

Molecular Formula:	C₁₄H₁₀F₄N₄O₇S	Molecular Weight:	454.310413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: GPGLBXMQFQQXDV-UHFFFAOYSA-N

• 1,1-Dimethylpiperidinium chloride

IUPAC Name: 1,1-dimethylpiperidin-1-ium chloride | CAS Registry Number: 24307-26-4
Synonyms: Mepiquat chloride, Pix Ultra, Caswell No. 380AB, Bas85559X, Methylpiperidine hydrochloride, BAS 083W, HSDB 7059, N,N-Dimethylpiperidinium chloride, BAS-083, BAS 08301W, BAS-08300W, N,N-Dimethyl-piperidinium chloride, BAS 08305 W, BAS 08306 W, BAS 08307 W, EINECS 246-147-6, 1,1-DIMETHYLPIPERIDINIUM CHLORIDE, EPA Pesticide Chemical Code 109101, Piperidinium, 1,1-dimethyl-, chloride, LS-116499

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHOVSQVSAAQANU-UHFFFAOYSA-M

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N