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 GALANINS AND GALANIN MESSAGE ASSOCIATED PEPTIDE (GMAP) FRAGMENTS Suppliers > Zhejiang Rayfull Holding Co., Ltd.

Zhejiang Rayfull Holding Co., Ltd.

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Web: http://www.rayfull.com
E-Mail:
Address: Room 601,6 Floor,3A. Daziran City Light Bldg., Wenzhou, Zhejiang, China
Phone: +86-(577)-8890-5587, 8890-8857, 8890-8853 | Fax: +86-(577)-8890-5567 | Map/Directions >>

Profile: Zhejiang Rayfull Holding Co., Ltd. offers agrochemicals. Our products include biological pesticide, insecticide, fungicide, herbicide, rodenticide, plant growth regulator and intermediates. Our fungicide includes benalaxyl, bismerthiazol, copper oxychloride, dimetachlone, fentin hydroxide, dimethomorph and cupric hydroxide. We offer herbicides such as atrazine, acetochlor, bromoxynil octanoate, difenoconazole, ioxynil octanoate, fluthiacet-methyl and fluometuron.

251 to 256 of 256 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 1-Naphthaleneacetic acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid
IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4
Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish]

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methoxy Pyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine | CAS Registry Number: 5734-64-5
Synonyms: 518646_ALDRICH, 2-Amino-4-chloro-6-methoxypyrimidine, Pyrimidine, 2-amino-4-chloro-6-methoxy-, 4-chloro-6-methoxypyrimidin-2-amine, ALBB-006235, NSC28420, 2-Pyrimidinamine, 4-chloro-6-methoxy-, SBB003975, ZINC00333476, 4-Chloro-6-methoxy-pyrimidin-2-ylamine, LS-134445, TL8003695, AG-670/25003515, InChI=1/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFEYBTFCBZMBAU-UHFFFAOYSA-N

• (2-Chloroethyl)trimethylammonium
IUPAC Name: 2-chloroethyl(trimethyl)azanium | CAS Registry Number: 7003-89-6
Synonyms: Chlormequat, Antywylegacz, Cyclocel, CYCOCEL, Chlormequat [BSI:ISO], 2-Chloroethyltrimethylammonium ion, CHEBI:327425, CID13837, CPD-6968, (2-Chloro-ethyl)-trimethyl-ammonium, ZINC01473469, 2-Chloro-N,N,N-trimethylethanaminium, (2-Chloroethyl)trimethylammonium (8CI), NCGC00166057-01, Ethanaminium, 2-chloro-N,N,N-trimethyl-, LS-187080, InChI=1/C5H13ClN/c1-7(2,3)5-4-6/h4-5H2,1-3H3/q+, 999-81-5

Molecular Formula: C5H13ClN+Molecular Weight: 122.616420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUZXDNPBRPUIOR-UHFFFAOYSA-N

• 4-Iodo Phenoxy Acetic Acid
IUPAC Name: 2-(4-iodophenoxy)acetic acid | CAS Registry Number: 1878-94-0
Synonyms: 4-Iodophenoxyacetic acid, (p-Iodophenoxy)acetic acid, Oprea1_031755, Oprea1_327553, P-IODOPHENOXYACETIC ACID, 514993_ALDRICH, Acetic acid, (4-iodophenoxy)-, EINECS 217-531-0, T0519-8266

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKORKXFKXYYHAQ-UHFFFAOYSA-N

• 2,6-Difluorobenzoyl Isocyanate
IUPAC Name: 2,6-difluorobenzoyl isocyanate | CAS Registry Number: 60731-73-9
Synonyms: ZINC02568127, CID2733369

Molecular Formula: C8H3F2NO2Molecular Weight: 183.111726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRJSABISRHPRSB-UHFFFAOYSA-N


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