Hangzhou Right Chemical Co., Ltd

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Profile: Hangzhou Right Chemical Co., Ltd distributes and exports raw materials of powder coatings, polyester resins and lithium batteries. We offer matting agent for hybrid powder coatings, polyester, TGIC, ultra-fine modified barium sulfate for matt powder coating and liquid paint.

21 Products/Chemicals (Click for related suppliers)

• Barite Powder

IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula:	BaO₄S	Molecular Weight:	233.389600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Biphenyl

IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Butylhydroxyoxo-stannane

IUPAC Name: butyl-hydroxy-oxotin | CAS Registry Number: 2273-43-0
Synonyms: Butylstannoic acid, Butylstannonic acid, 3-Isoadenosine, Monobutyltin oxide, Butylhydroxytin oxide, 1-Butanestannonic acid, Butylhydroxyoxostannane, Butyltin hydroxide oxide, Mono-N-butyltin oxide, Stannane, butylhydroxyoxo-, Butylenestannonic Acid, NCIOpen2_007164, EINECS 218-880-1, NSC 96391, NSC 179724, CID16767, NSC96391, NSC179724, LS-146469, M0744

Molecular Formula:	C₄H₁₀O₂Sn	Molecular Weight:	208.831000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIHMDCQAEONXND-UHFFFAOYSA-M

• Butyltin tris(2-ethylhexanoate)

IUPAC Name: [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate | CAS Registry Number: 23850-94-4
Synonyms: Fascat 4102, Fascat 9201, Butyltin tris(2-ethylhexoate), 344397_ALDRICH, EINECS 245-912-1, Butyltin tris(2-ethylhexanoate) (6CI), Butyltris((2-ethyl-1-oxohexyl)oxy)stannane, LS-146476, Stannane, butyltris((2-ethyl-1-oxohexyl)oxy)-, Stannane, butyltris((2-ethylhexanoyl)oxy)-, Stannane, butyltris((2-ethylhexanoyl)oxy)- (8CI), 57654-67-8

Molecular Formula:	C₂₈H₅₄O₆Sn	Molecular Weight:	605.434760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVKORIDPEBYOFR-UHFFFAOYSA-K

• Di-Octyltin Di-Laurate

IUPAC Name: [dodecanoyloxy(dioctyl)stannyl] dodecanoate | CAS Registry Number: 3648-18-8
Synonyms: Dioctyltin dilaurate, Di-n-octyltin dilaurate, Tin, dioctyl-, dilaurate, Bis(lauroyloxy)dioctylstannane, Stannane, didodecanoyloxydioctyl-, Stannane, dioctyldi(lauroyloxy)-, Stannane, dioctyldidodecanoyloxy-, Stannane, bis(lauroyloxy)dioctyl-, Stannane, dioctylbis(lauroyloxy)-, Di-n-octyl-zinn dilaurat [German], EINECS 222-883-3, Stannane, bis(dodecanoyloxy)dioctyl-, BRN 4043424, Stannane, dioctylbis((1-oxododecyl)oxy)-, LS-146543

Molecular Formula:	C₄₀H₈₀O₄Sn	Molecular Weight:	743.770800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQBCVRSTVUHIGH-UHFFFAOYSA-L

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Glycoluril

IUPAC Name: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 496-46-8
Synonyms: Acetylenediurea, Glyoxaldiureine, Acetyleneurea, Glyoxalbiuret, Acetylenediureine, Glyoxaldiurene, Acetylene carbamide, Diurea glyoxalate, Acetylene diurein, cis-glycoluril, trans-glycoluril, GLYCOURIL, Glycoluril (8CI), G7305_ALDRICH, Oprea1_229240, NSC2765, NSC 2765, CHEBI:37083, CHEBI:37085, CHEBI:42946

Molecular Formula:	C₄H₆N₄O₂	Molecular Weight:	142.116040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VPVSTMAPERLKKM-UHFFFAOYSA-N

• Leveling Agents

• Matting Agents

• Monobutyl Tin Oxide

IUPAC Name: butyl(oxo)tin | CAS Registry Number: 51590-67-1
Synonyms: Butyltin oxide, Monobutyltin oxide, Stannane, butyloxo-, Tegokat 256, BUTYLOXOSTANNANE, Eurecat 8200, Mono-N-butyltin oxide, CCRIS 6318, EINECS 257-300-1, LS-146471

Molecular Formula:	C₄H₉OSn	Molecular Weight:	191.823660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVFSYZFXJYAPQJ-UHFFFAOYSA-N

• N,N',N'',N'''-Tetraacetylglycoluril

IUPAC Name: 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 10543-60-9
Synonyms: ChemDiv1_024386, N,N',N",N"'-Tetr, Oprea1_054605, Oprea1_228427, MLS000039363, STOCK4S-47906, CID82717, EINECS 234-124-3, ZINC00344741, BAS 00012635, SMR000035490, EU-0010057, AG-690/11350019, 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-

Molecular Formula:	C₁₂H₁₄N₄O₆	Molecular Weight:	310.262760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIHGYZTVBURVBA-UHFFFAOYSA-N

• P-Terphenyl

IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Polyesters (CAS: 73144-93-1)

• Pyromellitic Acid

IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid | CAS Registry Number: 89-05-4
Synonyms: PYROMELLITIC ACID, USAF XR-20, 1,2,4,5-Benzenetetracarboxylic acid, Pyromellitic acid hydrate, 1,2,4,5-Tetracarboxybenzene, B4007_ALDRICH, WLN: QVR BVQ DVQ EVQ, Buffer solution HPCE pH 7.7, NSC 6369, 82619_FLUKA, 83179_FLUKA, EINECS 201-879-5, CID6961, NSC6369, AIDS018150, 1,2,4,5-Benzene-tetracarboxylic acid, AIDS-018150, Sodium pyromellitate buffer solution, BRN 1887659, AI3-28523

Molecular Formula:	C₁₀H₆O₈	Molecular Weight:	254.149840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N

• Tetramethylol Acetylenediurea

IUPAC Name: 1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 5395-50-6
Synonyms: Fixapret 140, Tetramethylolglycoluril, Tetramethylol acetylenediurea, Tetramethylol acetylene diuriene, Tetrakis(hydroxymethyl)glycoluril, NCIOpen2_003449, NSC3319, NSC 3319, NSC67452, MolPort-003-908-340, AIDS159813, AIDS-159813, CID79372, EINECS 226-408-0, NSC 67452, ZINC01666711, Glycoluril, 1,3,4,6-tetrakis(hydroxymethyl)-, AI3-22154, LT00032248, N,N',N'',N'''-Tetrakis(hydroxymethyl)glycoluril

Molecular Formula:	C₈H₁₄N₄O₆	Molecular Weight:	262.219960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UUGLSEIATNSHRI-UHFFFAOYSA-N

• TGIC (Triglycidyl Isocyanurate)

IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, Triglycidyl isocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• 2-Phenyl Imidazoline

IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 936-49-2
Synonyms: 2-Phenylimidazoline, 2-Phenyl-2-imidazoline, 2-IMIDAZOLINE, 2-PHENYL-, 78727_ALDRICH, 1H-Imidazole, 4,5-dihydro-2-phenyl-, EINECS 213-313-4, NSC 54747, NSC54747, BRN 0119250, 2-Phenyl-4,5-dihydro-1H-imidazole, LS-79675, TL8005931, 5-23-06-00425 (Beilstein Handbook Reference), 170013-98-6, 54391-81-0

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKCCAYLNRIRKDJ-UHFFFAOYSA-N

• 1,3,4,6-Tetrakis(methoxymethyl)glycoluril

IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 17464-88-9
Synonyms: Oprea1_785292, STOCK3S-08282, ZINC00548764, CID87125, EINECS 241-480-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 136511-32-5, 30663-28-6

Molecular Formula:	C₁₂H₂₂N₄O₆	Molecular Weight:	318.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGQJGMGAMHFMAO-UHFFFAOYSA-N

• 1,3-Diphenylbenzene

IUPAC Name: 1,3-diphenylbenzene | CAS Registry Number: 92-06-8
Synonyms: m-Triphenyl, Diphenylbenzene, Terbenzene, Terphenyls, Santowax M, Triphenyl, m-Diphenylbenzene, Isodiphenylbenzene, Santowax OM, M-TERPHENYL, Santowax R, Delowax S, Delowax OM, 1,3-Terphenyl, Gilotherm OM 2, TERPHENYL, 1,1':3',1''-Terphenyl, 1,1'-Biphenyl, 3-phenyl-, CCRIS 1656, T3009_ALDRICH

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N

• 2-Hydroxy-1,2-phenylethanone

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N