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Profile: Shanghai Psyche Chemicals Co., Ltd. specializes in offering agrochemicals. Our herbicide is a group of chemicals used to kill unwanted plants. It includes acetachlor, bensulfuron-methyl, chlorimuron ethyl, trifluralin, nicosulfuron and hexazinone. Our fungicides are chemical compounds or biological organisms used to kill or inhibit fungi or fungal spores. They include benomyl, carbendazim, chlorothalonil, cymoxanil, fosetyl aluminum, propiconazole and thiophanate methyl.

51 to 63 of 63 Products/Chemicals (Click for related suppliers) Page:

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• 1,6-Dibromohexane

IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	243.967480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 2-Bromoisovaleric Acid Ethyl Ester

IUPAC Name: ethyl 2-bromo-3-methylbutanoate | CAS Registry Number: 609-12-1
Synonyms: Ethyl 2-bromoisovalerate, Ethyl .alpha.-bromoisovalerate, Ethyl alpha-bromoisovalerate, Ethyl 2-bromo-3-methylbutyrate, Ethyl 2-bromo-3-methylbutanoate, NSC8866, NSC 8866, EINECS 210-178-3, Butanoic acid, 2-bromo-3-methyl-, ethyl ester, SBB005789, alpha-Bromoisovaleric acid ethyl ester, .alpha.-Bromoisovaleric acid ethyl ester, Butyric acid, 2-bromo-3-methyl-, ethyl ester, AI3-52374, InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H, 84984-05-4

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNFUWONOILPKNX-UHFFFAOYSA-N

• 1-Methyl-5-Chloro Imidazole

IUPAC Name: 5-chloro-1-methylimidazole | CAS Registry Number: 872-49-1
Synonyms: 5-Chloro-1-methylimidazole, 5-Chloro-1-methyl-1H-imidazole, 1H-Imidazole, 5-chloro-1-methyl-, 330205_ALDRICH, ALBB-008663, EINECS 212-827-6, SBB004296, ZINC01845610, FR-0523, AA-516/30012007, InChI=1/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H

Molecular Formula:	C₄H₅ClN₂	Molecular Weight:	116.548900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYDGOZPYEABERA-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 2-Chloro benzene Sulfonamide

IUPAC Name: 2-chlorobenzenesulfonamide | CAS Registry Number: 6961-82-6
Synonyms: 2-Chlorobenzenesulfonamide, o-Chlorobenzenesulfonamide, Benzenesulfonamide, 2-chloro-, o-Chlorobenzenesulphonamide, Benzenesulfonamide, o-chloro-, 538450_ALDRICH, 2-CHLOROBENZENESULPHONAMIDE, NSC62927, EINECS 230-156-7, NSC 62927, ZINC00295271, Benzenesulfonamide, o-chloro- (8CI), SDCCGMLS-0064580.P001, ST5408026, TL8006883

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCCBZCMSYUSCFM-UHFFFAOYSA-N

• 6-Mercaptopurine monohydrate

IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, 6-Mercaptopurine hydrate, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN]

Molecular Formula:	C₅H₆N₄OS	Molecular Weight:	170.192340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 2-{{{ [(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Amino]-Carbonyl}-Amino}-Sulphonyl}-Benzoic Acidmethyl Ester

IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-64-6
Synonyms: Metsulfuron methyl, Granstar, Gropper, Escort, Allie, Brush-off, ALLY, Metsulfuron-Me, METSULFURON-METHYL, Escort (pesticide), Metsulphuron methyl, Caswell No. 419H, TRIBENURON-METHYL, ALLY 20DF, HCHA 92HA, PS1078_SUPELCO, Oprea1_737469, CBDivE_002527, HSDB 6849, Metsulfuron methyl ester [ANSI]

Molecular Formula:	C₁₄H₁₅N₅O₆S	Molecular Weight:	381.363800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RSMUVYRMZCOLBH-UHFFFAOYSA-N

• 3-Indole Acetic Acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

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

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 3-Indolylacetonitrile

IUPAC Name: 2-(1H-indol-3-yl)acetonitrile | CAS Registry Number: 771-51-7
Synonyms: Indole-3-acetonitrile, 3-Indoleacetonitrile, Indoleacetonitrile, Indolylacetonitril, Indolylacetonitrile, 3-(Cyanomethyl)indole, Indol-3-ylacetonitrile, 3-Indolacetonitrile, 1H-Indole-3-acetonitrile, Acetonitrile, 3-indolyl-, INDOLEYL-CPD, (indol-3-yl)acetonitrile, USAF CB-29, indole-3-ylacetonitrile, (Indole-3-yl)acetonitrile, 1H-Indol-3-ylacetonitrile, (3-Indolyl)acetonitrile, CCRIS 5807, Indole-3-acetonitrile (8CI), WLN: T56 BMJ D1CN

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMCPFOBLJMLSNX-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N