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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-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

• 3,5-Dinitro-p-toluic acid

IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, 3,5-Dinitro-4-Methyl Benzoic Acid, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.143040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZWWZQXBKVZKIP-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

• 7-Aminocephalosporanic acid

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 957-68-6
Synonyms: Prestwick_714, 7-ACA, Prestwick0_000424, Prestwick1_000424, Prestwick2_000424, Prestwick3_000424, 7-Aminocephalosporinic acid, BSPBio_000408, Cephalosporanic acid, 7-amino, (7R)-7-Aminocephalosporanate, SPBio_002347, 191140_ALDRICH, BPBio1_000450, 07300_FLUKA, AIDS196416, AIDS-196416, SMP2_000203, NCGC00179570-01, C07756, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-amino-8-oxo-, (6R,7R)-

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.277680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSHGZXNAXBPPDL-HZGVNTEJSA-N

• 2-Bromonaphthalene

IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid

IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 6-Mercaptopurine hydrate

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, 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], Purin-6-thiol, monohydrat [Czech]

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

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 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

• 3-Indoleacetic acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 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, 3-Indolylacetic acid

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-Indolepropionic acid

IUPAC Name: 3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 830-96-6
Synonyms: Indole-3-propionic acid, Oxigon, IPA (auxin), Indolepropionic acid, beta-Indolylpropionate, 1H-Indole-3-propanoic acid, Indolylpropionic Acid, 3-(3-Indolyl)propanoic acid, 3-(3-Indolyl)propionic acid, 3-(3-Indole)propionic acid, .beta.-Indolylpropionate, Maybridge1_002431, 1H-Indole-3-proponoic acid, 3-(2-Carboxyethyl)-1H-indole, .beta.-Indolepropionic acid, CCRIS 4424, 3-(Indol-3-yl)propionic acid, beta-(3-Indolyl)propionic acid, Oprea1_071255, 1H-INDOLE-3-PROPIONIC ACID

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOLXRNDWAUTYKT-UHFFFAOYSA-N

• 3-Indoleacetonitrile

IUPAC Name: 2-(1H-indol-3-yl)acetonitrile | CAS Registry Number: 771-51-7
Synonyms: Indole-3-acetonitrile, Indoleacetonitrile, Indolylacetonitril, Indolylacetonitrile, 3-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