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Sichuan Tianyu Oleochemical Co., Ltd.

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Contact: Ni Jie - Manager
Web: http://www.lthoil.com
E-Mail:
Address: Naxi, Luzhou, Sichuan 646300, China
Phone: +86-(830)-4122357 | Fax: +86-(830)-4122362 | Map/Directions >>

Profile: Sichuan Tianyu Oleochemical Co., Ltd. specializes in stearic acid, erucic acid amide, primary amine, primary amine amide, and glycerol. Our products are widely used in petroleum chemical industry, textile printing and dyeing, medicine, food, metallurgy, transportation and mining industries.

22 Products/Chemicals (Click for related suppliers)  
• Arachidic Acid
IUPAC Name: icosanoic acid | CAS Registry Number: 506-30-9
Synonyms: Arachidic acid, Icosanoic acid, EICOSANOIC ACID, Arachic acid, n-Eicosanoic acid, arachidate, eicosanoate, icosanoate, Arachinsaeure, eicosoic acid, Arachidinic acid, Sodium icosanoate, Calcium diicosanoate, Potassium icosanoate, ARACHIDIC_ACID, nchembio.103-comp14, ARACHIDIC ACID, TECH, icosanoic acid (n-C20:0), WLN: QV19, A3631_SIGMA

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

• Behenic Acid
IUPAC Name: docosanoic acid | CAS Registry Number: 112-85-6
Synonyms: Docosanoic acid, Behenic acid, Docosoic acid, Docosanoate, 1-Docosanoic acid, Docosansaeure, Dokosansaeure, Behensaeure, N-DOCOSANOIC ACID, Docosanic acid, Hydrofol Acid 560, Glycon B-70, Hydrofol 2022-55, BEHENIC ACID, REAG, BEHENIC ACID, 85%, HSDB 5578, 216941_ALDRICH, CH3-[CH2]20-COOH, 11909_FLUKA, CHEBI:28941

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-UHFFFAOYSA-N

• cis-11-Eicosenamide
IUPAC Name: icos-11-enamide | CAS Registry Number: 10436-08-5
Synonyms: 11-Eicosenamide, (11Z)-, CTK0H3299, CTK8G4863, 11-Eicosenamide,(Z)- (8CI);, AG-D-16509

Molecular Formula: C20H39NOMolecular Weight: 309.529760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBHQTVBKPMHICN-UHFFFAOYSA-N

• cis-11-Eicosenoic acid
IUPAC Name: (E)-icos-11-enoic acid | CAS Registry Number: 5561-99-9
Synonyms: 11-Eicosenoic acid, trans-11-eicosenoic acid, 10823_FLUKA, MolPort-003-925-831, LMFA01030086, CID5282769, trans-11-eicosenoic acid; trans-11-icosenoic acid, 2462-94-4

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BITHHVVYSMSWAG-MDZDMXLPSA-N

• Cis-9-Octadecenoic Acid
IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Commercial Stearic Acid
IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Docosanamide
IUPAC Name: docosanamide | CAS Registry Number: 3061-75-4
Synonyms: Behenamide, Alanyltyrosine, Behenic amide, Behenic acid amide, Amide C22, BEHENIC AMIDE, TECH, 16879_FLUKA, MolPort-003-927-050, CID76468, EINECS 221-304-1, D1007

Molecular Formula: C22H45NOMolecular Weight: 339.598800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N

• Erucamide
IUPAC Name: (Z)-docos-13-enamide | CAS Registry Number: 112-84-5
Synonyms: Erucylamide, Erucyl amide, 13-Docosenamide, Erucic acid amide, ERUCAMIDE, 13-Docosenamide, (Z)-, cis-13-Docosenoamide, (Z)-Docos-13-enamide, 13-Docosenamide, (13Z)-, (13Z)-docos-13-enamide, HSDB 5577, 280577_ALDRICH, EINECS 204-009-2, LS-178761, 116749-29-2, 80399-99-1, 93050-58-9

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAUDZVJPLUQNMU-KTKRTIGZSA-N

• Erucic Acid
IUPAC Name: (Z)-docos-13-enoic acid | CAS Registry Number: 112-86-7
Synonyms: ERUCIC ACID, cis-13-Docosenoic acid, Erucasaeure, Brassidic acid, cis-erucic acid, Hystrene 2290, 13-cis-Docosenoic acid, 13-Docosenoic acid, Z-13-Docosenoic acid, 13Z-docosenoic acid, (13Z)-Docosenoic acid, 13-Docosenoic acid, (Z)-, (Z)-Docos-13-enoic acid, Prifac 2990, delta13-cis-Docosenoic acid, trans-13-Docosenoic acid, delta13:14-Docosenoic acid, (Z)-13-Docosenoic acid, ERUCIC ACID, PRACT, 13-Docosenoic acid, (13Z)-

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPUOLQHDNGRHBS-KTKRTIGZSA-N

• Ethylene Bisstearamide
IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 110-30-5
Synonyms: Plastflow, Advawax, Acrowax C, Acrawax CT, Lubrol EA, Abril wax 10DS, Ethylenedistearamide, Acrawax C, Microtomic 280, Armowax ebs-P, Advawachs 280, Carlisle 280, Nopcowax 22-DS, Ethylenebisstearoamide, Advawax 275, Advawax 280, Carlisle Wax 280, Chemetron 100, Ethylene distearamide, Kemamide W 40

Molecular Formula: C38H76N2O2Molecular Weight: 593.022240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKISUIUJZGSLEV-UHFFFAOYSA-N

• Fatty Acids C14-C18 And C16-C18 Unsaturated
IUPAC Name: (2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid | CAS Registry Number: 67701-06-8
Synonyms: EINECS 266-930-6, CID6437119, SDA 04-005-00, C14-C18 And C16-C18 alkylcarboxylic acid, Fatty acids, C14-18 and C16-18-unsatd., (C14-C18) and (C16-C18) Alkylcarboxylic acid, (C14-C18) and (C16-C18) Unsaturated alkylcarboxylic acid, (C14-C18) and (C16-C18)-Unsaturated alkylcarboxylic acid, (C14-C18) and (C16-C18)Unsaturated alkyl carboxylic acid, 67762-29-2

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTAMQBQGFSVRFE-IDFWPVMJSA-N

• Hydrogenated tallowamine
IUPAC Name: octadecan-1-amine | CAS Registry Number: 61788-45-2
Synonyms: Stearylamine, 1-Octadecanamine, OCTADECYLAMINE, 1-Aminooctadecane, Stearamine, Armofilm, n-Stearylamine, n-Octadecylamine, Oktadecylamin, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, octadecan-1-amine

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• N-Hydrogenated tallow amine acetate (CAS: 61790-59-8)
• Octadecanoic Acid Amide
IUPAC Name: octadecanamide | CAS Registry Number: 124-26-5
Synonyms: Octadecanamide, Stearamide, Octadecylamide, Stearoylamide, Stearoylamine, Octadecamide, Stearylamide, Stearic amide, Kemamide S, Adogen 42, STEARIC ACID AMIDE, Amide C18, O601_ALDRICH, CCRIS 6866, HSDB 723, EINECS 204-693-2, NSC 66462, NSC66462, BRN 0909006, LMFA08010003

Molecular Formula: C18H37NOMolecular Weight: 283.492480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

• Octadecyl Amine Distilled
IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Oleamide
IUPAC Name: (Z)-octadec-9-enamide | CAS Registry Number: 301-02-0
Synonyms: Oleylamide, Oleic acid amide, Oleyl amide, Adogen 73, Crodamide O, Slip-eze, Crodamide OR, Armoslip CP, 9-Octadecenamide, 9Z-octadecenamide, 9-Octadecenamide, (Z)-, ELAIDOYLAMIDE, 9,10-octadecenamide, 14C-labeled oleamide, 9-Octadecenamide, (9Z)-, Tocris-0878, nchembio.129-comp11, (9Z)-octadec-9-enamide, (Z)-9-OCTADECENAMIDE, cis-9,10-Octadecenoamide

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

• Primary Amine Acetate
• Tallow Amine (CAS: 61790-33-8)
• Vegetable Fatty Acids (CAS: 61788-66-7)
• 9-Eicosenoic acid
IUPAC Name: icos-9-enoic acid | CAS Registry Number: 506-31-0
Synonyms: Icos-9-enoic acid, 29204-02-2, (E)-icos-9-enoic acid, AC1L3RMT, 9-Eicosenoic acid,(9Z)-, CTK1H3965, CTK4G2916, EINECS 208-032-9, AG-E-94943, AG-F-70355, 9-Eicosenoicacid, (Z)- (8CI); Gadoleic acid (6CI,7CI); (Z)-9-Eicosenoic acid;cis-9-Eicosenoic acid

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQJBNNIYVWPHFW-UHFFFAOYSA-N

• 3-(2-Biphenylyloxy)-1,2-Epoxypropane
IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane | CAS Registry Number: 7144-65-2
Synonyms: OPP-G, 2-Biphenylyl glycidyl ether, 3-(2-Xenyloxy)propylene oxide, CCRIS 2065, 3-(2-Biphenyloxy)propylene oxide, EINECS 230-451-0, AKE-BBV-027191, Biphenyl-2-yl 2,3-epoxypropyl ether, Ether, 2-biphenylyl 2,3-epoxypropyl, 3-(2-Xenolyl)-1,2-epoxypropane, 3-(2-Biphenylyloxy)propylene oxide, 3-(2-Xenyloxy)-1,2-epoxypropane, Biphenyl, 2-(2,3-epoxypropoxy)-, CID97875, NSC52971, Trifluoroacetaldehyde thiosemicarbazone, AI3-17829, BBV-027191, 3-(2-Diphenylyloxy)-1,2-epoxypropane, Propane, 1,2-epoxy-3-(2-xenolyl)-

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVXWIINBUTFEP-UHFFFAOYSA-N


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