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Lutianhua Group Inc.


Web: http://www.lutianhua-group.com
Address: 220 Middle Tongren Road, Qingyang, Gansu 646300, China
Phone: +86-(830)-4122654 | Fax: +86-(830)-4122683 | Map/Directions >>

Profile: Lutianhua Group Inc supplies ammonia, ammonium nitrate and urea.

12 Products/Chemicals (Click for related suppliers)  
• Ammonium Nitrate
IUPAC Name: azanium nitrate | CAS Registry Number: 6484-52-2
Synonyms: Nitram, Herco prills, German saltpeter, Norway saltpeter, Merco Prills, Varioform I, Ammonium nitricum, Ammonium saltpeter, Nitrate of ammonia, AMMONIUM NITRATE, Nitric acid ammonium salt, Caswell No. 045, Ammonium nitrate solution, Ammonium nitrate, solution, Nitrato amonico [Spanish], Nitric acid, ammonium salt, Ammonium hydrogendinitrate, Nitrate d'ammonium [French], Ammonium(I) nitrate (1:1), HSDB 475

Molecular Formula: H4N2O3Molecular Weight: 80.043360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVARTQFDIMZBAA-UHFFFAOYSA-O

• 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

• C18 Primary Amine
• C18 Primary Amine Acetate
• C18,C20 Unsaturated Fatty Acid
• C20 Saturated Fatty Acid
• Carbamide
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-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

• 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

• Methyl Behenate
IUPAC Name: methyl docosanoate | CAS Registry Number: 929-77-1
Synonyms: Methyl behenate, Methyl docosanoate, Docosanoic acid, methyl ester, BEHENIC ACID, METHYL ESTER, Behenic acid methyl ester, Docosanoic acid methyl ester, HSDB 2724, B3271_SIGMA, 11940_FLUKA, EINECS 213-207-8, NSC 158426, CID13584, DOCOSANOIC ACID,METHYL ESTER, NSC158426, AI3-36456, LS-195284, InChI=1/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H

Molecular Formula: C23H46O2Molecular Weight: 354.610140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSQLTHHMFHEFIY-UHFFFAOYSA-N

• 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


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