Nanjing Union Rubber & Chemicals Co., Ltd.

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Profile: Nanjing Union Rubber & Chemicals Co., Ltd. is a supplier and manufacturer of rubber chemicals and plastic additives. Our product range is categorized as rubber accelerators, titanium dioxide, rubber vulcanizing agent, rubber anti-oxidant, rubber pre-vulcanization inhibitor, light stabilizers, UV absorbers, plastic anti-oxidant, and Hi-dispersion rubber additives. One of our rubber vulcanizing agent is used as vulcanization accelerator for chloroprene rubber, technical molded & extruded goods, profiles, hoses, seals, mills, cable sheeting, and conveyor-belts. Our R-969 titanium dioxide is the pigment designed for applications where high durability and chalking resistance is required. This pigment is particularly recommended for coatings, plastic, and paper used outdoors.

10 Products/Chemicals (Click for related suppliers)

• Antioxidant 24

IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 26741-53-7
Synonyms: Weston 626, Ultranox 624, Ultranox 626, Weston MDW 626, MARK PEP 24, CCRIS 8262, EINECS 247-952-5, CID93101, BRN 4773772, LS-109004, Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite, Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl)ester, 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 106234-83-7, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, 87498-44-0

Molecular Formula:	C₃₃H₅₀O₆P₂	Molecular Weight:	604.694022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIBRSVLEQRWAEG-UHFFFAOYSA-N

• 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:	C₄₀H₈₀N₂O₆	Molecular Weight:	685.073000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

• Di-trimethylolpropane

IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol | CAS Registry Number: 23235-61-2
Synonyms: Ditrimethylolpropane, Di(trimethylolpropane), 416134_ALDRICH, CID90038, EINECS 245-509-0, 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol), 2,2'-(Oxybis(methylene))bis(2-ethylpropane-1,3-diol), 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-ethyl-, 135669-60-2

Molecular Formula:	C₁₂H₂₆O₅	Molecular Weight:	250.331840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WMYINDVYGQKYMI-UHFFFAOYSA-N

• HALS-944

IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 71878-19-8
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Sanol 944, Sanol LS 944LD, Chimassorb LS 944LD, Sanol LS 944, Hals 944, CR-144, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0, 113355-29-6, 120199-28-2

Molecular Formula:	C₃₅H₆₉Cl₃N₈	Molecular Weight:	708.334960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Hydrazide

IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide | CAS Registry Number: 32687-78-8
Synonyms: Irganox MD 1024, Irganox 1024, Icganox 1024, EINECS 251-156-3, CID61916, MD 1024, LS-179542, LT00261277, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide

Molecular Formula:	C₃₄H₅₂N₂O₄	Molecular Weight:	552.787680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N

• Triethylene Glycol Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)propionate

IUPAC Name: 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate | CAS Registry Number: 36443-68-2
Synonyms: EINECS 253-039-2, TK 12627, CID91620, BRN 3579178, LS-31112, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Ethylenebis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate), 109854-43-5, 110324-77-1, 134369-42-9, 179045-97-7, 181719-87-9, 845535-92-4, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula:	C₃₄H₅₀O₈	Molecular Weight:	586.756000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSRJVOOOWGXUDY-UHFFFAOYSA-N

• 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide

IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide | CAS Registry Number: 23128-74-7
Synonyms: EINECS 245-442-7, CID90004, LS-179147, N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide), Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 64082-95-7

Molecular Formula:	C₄₀H₆₄N₂O₄	Molecular Weight:	636.947160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OKOBUGCCXMIKDM-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol | CAS Registry Number: 3846-71-7
Synonyms: ChemDiv3_001064, Oprea1_185869, Oprea1_853721, EINECS 223-346-6, ZINC02512293, IDI1_020030, BAS 01057218, ST5245118, 2-Benzotriazol-2-yl-4,6-di-tert-butylphenol, 2-Benzotriazol-2-yl-4,6-di-tert-butyl-phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 104817-17-6, 131242-54-1, 134512-21-3, 189377-88-6, 29820-26-6, 3135-21-5

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHPPDQUVECZQSW-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:	C₂₅H₄₄OS₂	Molecular Weight:	424.746260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAODDBNJCKQQDY-UHFFFAOYSA-N

• 2,2'-Thiobis(6-tert-butyl-p-cresol)

IUPAC Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanyl-4-methylphenol | CAS Registry Number: 90-66-4
Synonyms: Thioalkofen BP, Thioalkophene BP, Advastab 406, Lowinox TBP 6, Cao 6, Keminox 246T, Irganox 1081, CaO-6, CAO 4, NCIOpen2_008455, SAO 6, MolPort-001-812-899, CID66661, NSC67488, EINECS 202-009-7, NSC 67488, p-Cresol, 2,2'-thiobis[6-tert-butyl-, ZINC01694482, AI3-63213, 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQWCQFCZUNBTCM-UHFFFAOYSA-N