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Guangzhou Flying Dragon Chemical Ltd.

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Web: http://www.gzflyingdragon.com
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Address: Room 4006-4007, 40/F, SINOPEC Tower, B Unit, 191 Ti Yu Xi Road, Guangzhou, Guangdong 510620, China
Phone: +86-(20)-3892-2082 | Fax: +86-(20)-3892-2027 | Map/Directions >>

Profile: Guangzhou Flying Dragon Chemical Ltd. specializes in forest chemicals and polymer additives. We are an ISO 9001 certified company. Our petrochemical products are aliphatic hydrocarbon resin, aliphatic modified aromatic hydrocarbon resin, aromatic hydrocarbon resin, N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine, N-(cyclohexylthio) phthalimide, dibenzothiazole disulfide, zinc-2-mercaptobenzothiazole, 2-mercaptobenzothiazole, zinc-2-mercaptobenzothiazole zinc dibuthyl dithiocarbamate and zinc diethyl dithiocarbamate. Our pine chemicals include gum rosin, pentaerythritol rosin ester, glycerol rosin ester, hydrogenated glycerol rosin ester, rosin phenolic, triethylene glycerol rosin ester, non crystallization rosin and rosin modified maleic anhydriade resin.

17 Products/Chemicals (Click for related suppliers)  
• Antioxidant 1010
IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula: C73H108O12Molecular Weight: 1177.631420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

• Antioxidant 5057
IUPAC Name: 4-(2,2,3-trimethylbut-3-enyl)-N-[4-(2,2,3-trimethylbut-3-enyl)phenyl]aniline | CAS Registry Number: 68411-46-1
Synonyms: Benzenamine, N-phenyl-, reaction products with 2,4,4-trimethylpentene

Molecular Formula: C26H35NMolecular Weight: 361.562800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZKPJBMZBLKZJW-UHFFFAOYSA-N

• Antioxidant1425
IUPAC Name: calcium (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate | CAS Registry Number: 65140-91-2
Synonyms: EINECS 265-512-0, Ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, calcium salt, Calcium diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1)

Molecular Formula: C34H56CaO8P2Molecular Weight: 694.829162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SJEZDMHBMZPMME-UHFFFAOYSA-L

• Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate; 2-hydroperoxy-2-methylpropane; octane | CAS Registry Number: 129757-67-1
Synonyms: CID164281, Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate; 2-hydroperoxy-2-methyl-propane; Octane, Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane, Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane

Molecular Formula: C40H80N2O6Molecular Weight: 685.073000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

• N-(2-Ethoxyphenyl)-N'-(4-Ethylphenyl)-Ethlyene Diamide
IUPAC Name: N'-(2-ethoxyphenyl)-N-(2-ethylphenyl)oxamide | CAS Registry Number: 23949-66-8
Synonyms: EINECS 245-950-9, Oxanilide, 2'-ethoxy-2-ethyl-, MolPort-003-648-525, CID90303, N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)oxamide, Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-, Ethanediamide, N1-(2-ethoxyphenyl)-N2-(2-ethylphenyl)-, 54650-40-7

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMHRDBSVCPJOV-UHFFFAOYSA-N

• Octyl-3,5-Di-Tert-Butyl-4-Hydroxy-Hydrocinnamate
IUPAC Name: 2-ethylpentyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 125643-61-0
Synonyms: Iem 1370, CID86217, LS-186259, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched alkyl esters

Molecular Formula: C24H40O3Molecular Weight: 376.572600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJZFNEYJOZUEGS-UHFFFAOYSA-N

• Tinuvin-1130
IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-48-2
Synonyms: Tinuvin 1130, TINUVIN-1130, 84268-33-7, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, UNII-634MC97D37, UJRDRFZCRQNLJM-UHFFFAOYSA-N, 634MC97D37, 104810-47-1, 102577-46-8, Tinuvin 1130; Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, CTK8D9825, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, AN-34313, SC-73618, LS-153877

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• Tris (Nonyl Phenyl) Phosphite
IUPAC Name: tris(2-nonylphenyl) phosphite | CAS Registry Number: 26523-78-4
Synonyms: Tris(nonylphenyl) phosphite, Tris(nonylphenyl)phosphite, Nonylphenyl phosphite (3:1), 441805_ALDRICH, o-Nonylphenol, phosphite (3:1), Phenol, nonyl-, phosphite(3:1), Phenol, nonyl-, phosphite (3:1), EINECS 247-759-6, Phenol, 2-nonyl-, phosphite (3:1), 1331-68-6, 16784-72-8

Molecular Formula: C45H69O3PMolecular Weight: 689.001321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGKLOLBTFWFKOD-UHFFFAOYSA-N

• Ultraviolet Absorbent
IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 2725-22-6
Synonyms: CID5464599, Phenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-

Molecular Formula: C33H39N3O2Molecular Weight: 509.681660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUSCWEXFMYJRHL-UHFFFAOYSA-N

• Ultraviolet Absorbent Uv-1577
IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 147315-50-2
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, SureCN38951, AC1OB8X9, ACMC-20n551, CTK0H5651, ZINC02583597, AG-D-92254, UV-1577, KB-162793, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;

Molecular Formula: C27H27N3O2Molecular Weight: 425.522180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBALBWMCYVJSI-UHFFFAOYSA-N

• Uvinul 3030
Synonyms: 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate), UNII-P428PY6477, CTK8C1495, ANW-66787, AKOS016007524, UV 3030, UV-3030, AK-96207, KB-224831, LS-181634, 1,3-Bis((2-cyano-3,3-diphenylacryloyl)oxy)-2,2-bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane, 1,3-Bis[(2'-cyano-3,3-diphenylacryloly)oxy-2,2-bis{[(2'cyano-3',3'-dipheylacryloly)oxy]methyl}propane, 2-Propenoic acid, 2-cyano-3,3-diphenyl-, 1,1'-(2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-cyano-3,3-diphenyl-2,2-bis{[(2-cyano-1-oxo-3,3-diphenyl-2-propenyl)-oxy]methyl}-1,3-propanediyl ester

Molecular Formula: C69H48N4O8Molecular Weight: 1061.141420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CVSXFBFIOUYODT-UHFFFAOYSA-N

• 1,3:2,4-Bis(3,4-Dimethylobenzylideno) Sorbitol
IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 135861-56-2
Synonyms: SCHEMBL1664034, FT-0659660, D-Glucitol, 1,3:2,4-bis-O-((3,4-dimethylphenyl)methylene)-, 1171816-77-5, 1242238-46-5, 182077-81-2, 475558-57-7

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWEWWNPYDDHZDI-JJKKTNRVSA-N

• 2,4-Bis(dodecylthiomethyl)-6-Methylphenol
IUPAC Name: 2,4-bis(dodecylsulfanylmethyl)-6-methylphenol | CAS Registry Number: 110675-26-8
Synonyms: 2,4-Bis(dodecylthiomethyl)-6-methylphenol, Phenol, 2,4-bis((dodecylthio)methyl)-6-methyl-, LS-181611, SureCN35527, AC1OA87J, CTK8G5627, KB-164570, 2,4-bis(dodecylsulfanylmethyl)-6-methylphenol, 2,4-bis[(dodecylthio)methyl]-6-methylphenol, 915978-08-4

Molecular Formula: C33H60OS2Molecular Weight: 536.958900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTFXHGBOGGGYDO-UHFFFAOYSA-N

• 4,4'-Thiobis(6-Tert-Butyl-M-Cresol)
IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 96-69-5
Synonyms: Santox, Sumilizer WX, Santonox BM, Yoshinox SR, Thioalkofen MBCh, Thioalkofen BMCH, Sumilizer WX-R, Santowhite crystals, Thioalkofen BM 4, Antage Crystal, Antioxidant AO, Disperse MB-61, Thioalkophene BM-4, Santonox R, Yoshinox S, Santowhite, SANTONOX, Nonflex BPS, thioalkofen bm4, sumil izer wx

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXIQYSLFEXIOAV-UHFFFAOYSA-N

• 1,3:2,4-Di-P-Methylbenyliedene Sorbitol
IUPAC Name: 1-[2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 54686-97-4
Synonyms: (1,3:2,4) Diparamethyldibenzylidenesorbitol (MDBS), Bis(p-methylbenzylidene)sorbitol, SCHEMBL11891897, AKOS015961913, BC208917, 3,5:4,6-Bis[(4-methylbenzylidene)dioxy]hexane-1,2-diol

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQAFKEDMOAMGAK-UHFFFAOYSA-N

• 2-Methyl-4,6-Bis(octylsulfanylmethyl)phenol
IUPAC Name: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol | CAS Registry Number: 110553-27-0
Synonyms: Irganox 1520, 4,6-Bis(octylthiomethyl)-o-cresol, CID113646, EE4028606, 4,6-Bis(octiltiometil)-o-cresol [Spanish], 4,6-Bis(octylthiomethyl)-o-kresol [Dutch], LS-104323, 4,6-Bis(octylthiomethyl)-o-cresol [Danish], 4,6-Bis(octylthiomethyl)-o-cresol [French], 4,6-Bis(octylthiomethyl)-o-kresol [German], 4,6-Bis(ottiltiometil)-o-cresolo [Italian], TK 12229/1, 4,6-Bis(octiltiometil)-o-cresol [Portuguese], Phenol, 2-methyl-4,6-bis((octylthio)methyl)-, 224778-45-4

Molecular Formula: C25H44OS2Molecular Weight: 424.746260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAODDBNJCKQQDY-UHFFFAOYSA-N

• 2,4-Bis(octylthio)-6-(4-Hydroxy-3,5-Di-Tert-Butylanilino)-1,3,5-Triazine
IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol | CAS Registry Number: 991-84-4
Synonyms: Irganox 565, Irganox RA 565, CID70431, EINECS 213-590-1, NSC328455, NSC 328455, 2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol, Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-, 2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-, Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI), Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, 140232-83-3

Molecular Formula: C33H56N4OS2Molecular Weight: 588.953940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRLSTWVLSWCGBT-UHFFFAOYSA-N


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