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 Dicyandiamide Suppliers > Zhejiang Jinfanda Bio-chemical Co., Ltd.

Zhejiang Jinfanda Bio-chemical Co., Ltd.

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Web: http://www.jinfanda.com
E-Mail:
Address: 22Floor, Tower B, New Youth Plaza, No. 205 Yingchun Rd.S, Tonglu, Zhejiang, China
Phone: +86-(571)-56986662 | Fax: +86-(571)-56986618 | Map/Directions >>

Profile: Zhejiang Jinfanda Bio-chemical Co., Ltd. mainly produces glyphosate pesticides & chemical intermediates.

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• Phosphorous Acid Crysta
• Phosphorous Acid Trimethyl Ester
IUPAC Name: tris(trimethylsilyl) phosphite | CAS Registry Number: 1795-31-9
Synonyms: Tris(trimethylsilyl) phosphite, 93412_FLUKA, Silanol, trimethyl-, phosphite (3:1), TRIS(TRIMETHYLSILYL)PHOSPHITE, CID137213, Phosphorous acid, tris(trimethylsilyl) ester

Molecular Formula: C9H27O3PSi3Molecular Weight: 298.539141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMZOBROUFBEGAR-UHFFFAOYSA-N

• PLATINUM,BIS(TRIETHYLPHOSPHITE-P)DIMETHYL-
IUPAC Name: carbanide; diethoxy(methyl)phosphanium; platinum(2+) | CAS Registry Number: 127620-12-6
Synonyms: Platinum, bis(triethylphosphite-p)dimethyl-, CID6327197

Molecular Formula: C12H34O4P2Pt+2Molecular Weight: 499.421482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPNNIHRUEFIPKG-UHFFFAOYSA-P

• Stabilizer for glyphosate
• Succinic Acid
IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• Thiodisuccinic acid
IUPAC Name: 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)sulfanylbutanedioic acid | CAS Registry Number: 4917-76-4
Synonyms: 2,2'-Thiodisuccinic acid, 2,2-Thiodisuccinic acid, Succinic acid, 2,2'-thiodi-, Butanedioic acid, 2,2'-thiobis-, EINECS 225-544-8, CID107352

Molecular Formula: C8H10O8SMolecular Weight: 266.225200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SASYRHXVHLPMQD-UHFFFAOYSA-N

• tris(2,3-dimethylphenyl) phosphite
IUPAC Name: tris(2,3-dimethylphenyl) phosphite | CAS Registry Number: 102937-84-8
Synonyms: Phenol,2,3-dimethyl-, phosphite (3:1) (9CI), Tris(2,3-dimethylphenoxy)phosphane, ACMC-20d3bj, AC1L4QLZ, SureCN1548316, AC1Q596N, CTK4A1608, AR-1L7665, AG-K-34852

Molecular Formula: C24H27O3PMolecular Weight: 394.443142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBXUHJUOOSISGB-UHFFFAOYSA-N

• tris-(tert-Butyldimethylsilyl) phosphite
IUPAC Name: tris[tert-butyl(dimethyl)silyl] phosphite | CAS Registry Number: 85197-27-9
Synonyms: Tris(tert-butyldimethylsilyl) phosphite, tris[tert-butyl(dimethyl)silyl] phosphite, ACMC-20ajb4, AC1MUI1Y, 93315_ALDRICH, 93315_FLUKA

Molecular Formula: C18H45O3PSi3Molecular Weight: 424.778362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEHSJBUJMHHQDE-UHFFFAOYSA-N

• 1,1'-dimethyl-2,2'-oxydiethylene bis(diphenyl phosphite)
IUPAC Name: [(2S)-2-[(2R)-1-diphenoxyphosphanyloxypropan-2-yl]oxypropyl] diphenyl phosphite | CAS Registry Number: 57077-45-9
Synonyms: Tetraphenyl Dipropylene Glycol Diphosphite

Molecular Formula: C30H32O7P2Molecular Weight: 566.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ABDIOITUDBUNNJ-WMPKNSHKSA-N

• 2,2,2-TRICHLORO-1,1-DIMETHYLETHYL DICHLOROPHOSPHITE
IUPAC Name: dichloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphane | CAS Registry Number: 39177-74-7
Synonyms: AC1LC52B, SCHEMBL3894561, CTK4I1026, XDLCMHDXDUGTMG-UHFFFAOYSA-N, ZINC136810544, 2,2,2-Trichloro-1,1-dimethylethyl dichloridophosphite #, dichloro-(1,1,1-trichloro-2-methylpropan-2-yl)oxyphosphane, Dichloridophosphorous acid 2,2,2-trichloro-1,1-dimethylethyl ester, Phosphorodichloridousacid, 2,2,2-trichloro-1,1-dimethylethyl ester (6CI,9CI)

Molecular Formula: C4H6Cl5OPMolecular Weight: 278.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDLCMHDXDUGTMG-UHFFFAOYSA-N


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