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Zhejiang Rayfull Holding Co., Ltd.

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Web: http://www.rayfull.com
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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]
• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-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

• 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

• 3-Hydroxy-5-methylisoxazole
IUPAC Name: 5-methyl-1,2-oxazol-3-one | CAS Registry Number: 10004-44-1
Synonyms: Hymexazol, Hymexazole, Itachigarden, Tachigaren, Hydroxyisoxazole, Bucide, Butsid, Bucid, 5-Methylisoxazol-3-ol, Hymexazol [BSI:ISO], 3-Isoxazolol, 5-methyl-, Hydroxyisoxazole (pesticide), 5-Methyl-3-hydroxyisoxazole, 5-methyl-3-isoxazolol, Isoxazole, 3-hydroxy-5-methyl-, 3(2H)-Isoxazolone, 5-methyl-, WLN: T5NOJ C1 EQ, H3275_SIGMA, 5-METHYL-3(2H)-ISOXAZOLONE, EINECS 233-000-6

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N

• 4-Hydroxy-3,5-diiodobenzonitrile
IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 1689-83-4
Synonyms: Actril, Ioxynil, Actrilawn, Cipotril, Trevespan, Bentrol, Certrol, Joxynil, Totril, Iotox, Loxynil [German], BANTROL, Ioxynil [BSI:ISO], Caswell No. 353A, ioxynil, sodium salt, 2,6-Diiodo-4-cyanophenol, 4-Cyano-2,6-diiodophenol, 3,5-Diiodo-4-hydroxybenzonitrile, Benzonitrile, 4-hydroxy-3,5-diiodo-, HSDB 1584

Molecular Formula: C7H3I2NOMolecular Weight: 370.913760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRXQIUSYPAHGNM-UHFFFAOYSA-N

• 2,4-Bis(ethylamino)-6-(methylthio)-1,3,5-Triazine
IUPAC Name: 2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1014-70-6
Synonyms: Simetryn, Symetryne, Cymetrin, GY-Bon, SIMETRYNE, Caswell No. 094B, Simetryn [BSI:ISO], Simetryne [ISO-French], PS381_SUPELCO, Oprea1_733762, 45660_RIEDEL, 45660_FLUKA, CHEBI:34976, EINECS 213-801-7, EPA Pesticide Chemical Code 294300, NSC 163051, CID13905, BRN 0011728, NSC163051, s-Triazine, 2,4-bis(ethylamino)-6-(methylthio)-

Molecular Formula: C8H15N5SMolecular Weight: 213.303200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGLWZSOBALDPEK-UHFFFAOYSA-N


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