Tianjin Lasting International Trading Co., Ltd.

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Profile: Tianjin Lasting International Trading Co., Ltd. offers materials for dyes, coating, food additives, medical intermediates, inorganic compounds, organic compounds, oils and fatty acid. oils & fatty acids include dimer acid, distilled soya fatty acid, epoxidized soybean oil(ESO), tung Oil and turpentine oil. Inorganic compounds include aluminium chloride hexahydrate, ammonium bromide, anhydrous sodium sulfite and barium sulphate precipitated & natural barium sulphate.

18 Products/Chemicals (Click for related suppliers)

• Aluminum Chloride Hexahydrate

IUPAC Name: trichloroalumane hexahydrate | CAS Registry Number: 7784-13-6
Synonyms: Drysol, Xerac AC, Mixture Name, Aluminum chloride hexahydrate, ALUMINUM CHLORIDE, AlCl3.6H2O, Aluminum chloride (USP), Aluminum trichloride hexahydrate, CCRIS 5552, aluminium chloride hexahydrate, 11091_RIEDEL, aluminium trichloride hexahydrate, 06232_FLUKA, Aluminum(III) chloride, hexahydrate, CHEBI:30115, ALUMINUM CHLORIDE, HEXAHYDRATE, aluminium chloride--water (1/6), 237078_SIAL, aluminium(III) chloride hexahydrate, AI3-01918

Molecular Formula:	AlCl₃H₁₂O₆	Molecular Weight:	241.432218 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JGDITNMASUZKPW-UHFFFAOYSA-K

• Ammonium Bromide

IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula:	BrH₄N	Molecular Weight:	97.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Anhydrous Sodium Sulphite

IUPAC Name: sodium; sulfurous acid | CAS Registry Number: 7757-83-7
Synonyms: Caswell No. 794, Sulfurous acid, sodium salt, Sulphurous acid, sodium salt, EINECS 234-172-5, EPA Pesticide Chemical Code 078203, 10579-83-6

Molecular Formula:	H₂Na₂O₃S	Molecular Weight:	128.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKZJGZHPDUVUKN-UHFFFAOYSA-N

• Antioxidant BHT

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• 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

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Chenodeoxy Cholic Acid

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 474-25-9
Synonyms: Chenodiol, chenodeoxycholic acid, Chenix, Chenic acid, Chendol, Cdca, Chenofalk, Chenodeoxycholate, Chenorm, Henohol, Gallodesoxycholic acid, Chenique Acid, Anthropodeoxycholic acid, Chenodesoxycholic acid, Chenodiol [USAN], Anthropodesoxycholic acid, Chendeoxycholic Acid, Chenodiol (USAN), Sodium chenodeoxycholate, Anthropododesoxycholic acid

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-BSWAIDMHSA-N

• Copper Chloride

IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula:	ClCu	Molecular Weight:	98.999000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Di Methyl Phthalate (DMP)

IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIQCNGHVCWTJSM-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

• Epoxidized Soyabean Oil

IUPAC Name: 2,3-bis[8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoyloxy]propyl 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoate | CAS Registry Number: 8013-07-8
Synonyms: ESBO, SCHEMBL11940813, MolPort-023-220-347, K428, Soybean oil epoxide, contains 4,000 ppm monomethyl ether hydroquinone as inhibitor

Molecular Formula:	C₅₇H₉₈O₁₂	Molecular Weight:	975.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JJGBFZZXKPWGCW-UHFFFAOYSA-N

• Gum Rosin

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Tung oil (CAS: 8001-20-5)

• Turpentine (CAS: 8006-64-2)

• 2,2,2-Trifluoroethanol

IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula:	C₂H₃F₃O	Molecular Weight:	100.039830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2,2-Bis(hydroxyphenyl)propane

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 80-05-7
Synonyms: Bisphenol A, Diphenylolpropane, Bisphenol, Diano, Biphenol A, Rikabanol, Parabis A, 4,4'-Bisphenol A, DIAN, Ucar bisphenol A, p,p'-Bisphenol A, Pluracol 245, Ucar bisphenol HP, Bisferol A, Ipognox 88, Bisphenol A., 4,4'-Isopropylidenediphenol, Bisferol A [Czech], 2,2-Bis(4-hydroxyphenyl)propane, 2,2-Di(4-phenylol)propane

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

• 2-Bromopyridine

IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 3,4-Dibenzyloxy benzaldehyde

IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 5447-02-9
Synonyms: 3,4-Dibenzyloxybenzaldehyde, 3,4-Bis(benzyloxy)benzaldehyde, D36003_ALDRICH, 33800_FLUKA, NSC16747, EINECS 226-662-2, ZINC01081264

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N