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Shandong Luyue Chemical Co., Ltd.

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Contact: LiuYong - Marketing Director
Web: http://www.luyue.com
E-Mail:
Address: Feicheng City, Shandong Province, anzhan Industrial ParkPostal, Shandong Province, Shandong 271603, China
Phone: +86-(538)-3680358 | Fax: +86-(538)-3680368 | Map/Directions >>

Profile: Shandong Luyue Chemical Co., Ltd. is a provider of allylamine, diallylamine, triallylamine,N,N-dimethylallylamine, allylamine hydrochloride, diallylamine hydrochloride, triallylamine hydrochloride,N,N-diallyldimethyl ammonium chloride(DMDAAC)-aqueous solution-type 60%;65%, dichloroethane99.9%, and tar. We are an ISO9002 certified company.

14 Products/Chemicals (Click for related suppliers)  
• Allyl Amine
IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 107-11-9
Synonyms: ALLYLAMINE, 2-Propen-1-amine, Monoallylamine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, Poly(allylamine), prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• Diallyl Amine
IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Diallylmethylamine
IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 2424-01-3
Synonyms: Methyldiallylamine, N-Methyldiallylamine, 542687_ALDRICH, 2-Propen-1-amine, N-methyl-N-2-propenyl-, EINECS 219-354-4, N-allyl-N-methylprop-2-en-1-amine, N-Methyl-N-2-propenyl-2-propene-1-amine, homopolymer, 2-Propen-1-amine, N-methyl-N-2-propenyl-, homopolymer, Methyl methacrylate, ethyl acrylate, diallyl phthalate polymer, 55553-13-4, InChI=1/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H, 1,2-Benzenedicarboxylic acid, di-2-propenyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 55554-17-1

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N

• Dichloroethane
IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 1300-21-6
Synonyms: 1,1-DICHLOROETHANE, Ethylidene chloride, Ethane, 1,1-dichloro-, Ethylidene dichloride, 75-34-3, 1,1-Ethylidene dichloride, 1,1-Dichlorethane, Chlorinated hydrochloric ether, Dichloroethane, 1,1-, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], RCRA waste no. U076, RCRA waste number U076, Dichlorethan, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French]

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride
IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• N,N-Dimethylallylamine
IUPAC Name: N,N-dimethylprop-2-en-1-amine | CAS Registry Number: 2155-94-4
Synonyms: Allyldimethylamine, Dimethylallylamine, N-Allyl-N,N-dimethylamine, N-Allyl-dimethylamin, DMAA, Allylamine, N,N-dimethyl-, 3-Dimethylamino-1-propene, CH2=CHCH2N(CH3)2, 2-Propen-1-amine, N,N-dimethyl-, N,N-dimethylprop-2-en-1-amine, 05937_FLUKA, N,N-Dimethyl-2-propene-1-amine, NSC32615, EINECS 218-458-7, NSC 32615, AI3-22656, InChI=1/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H, 183062-98-8

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBCKRQRXNXQQPW-UHFFFAOYSA-N

• N-Methylol Acrylamide
IUPAC Name: N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 924-42-5
Synonyms: Methylolacrylamide, N-Methylolacrylamide, N-Methanolacrylamide, Monomethylolacrylamide, Uramine T 80, Hydroxymethylacrylamide, N-Methyloacrylamide, Yuramin T 80, Acrylamide, N-(hydroxymethyl)-, N-Hydroxymethyl acrylamide, 2-Propenamide, N-(hydroxymethyl)-, N-(HYDROXYMETHYL)ACRYLAMIDE, CCRIS 2380, HSDB 4361, N-(Hydroxymethyl)-2-propenamide, NSC 553, 245801_ALDRICH, NCI-C60333, NSC553, EINECS 213-103-2

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

• Oilfield Chemicals
• Polyquaternium -39 (CAS: 25136-75-8)
• Polyquaternium- 22 (CAS: 53694-17-0)
• Polyquaternium- 6
IUPAC Name: dimethyl-di(prop-2-enyl)azanium | CAS Registry Number: 26062-79-3
Synonyms: Polydiallydimethylammonium chloride, CID33287, LS-189968, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, homopolymer, 28301-34-0

Molecular Formula: C8H16N+Molecular Weight: 126.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIOJGTBNHQAVBO-UHFFFAOYSA-N

• Polyquaternium- 7
IUPAC Name: dimethyl-di(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 26590-05-6
Synonyms: Polyquaternium-7, Quaternium-41, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 108464-53-5, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 217643-22-6, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Triallyl Amine
IUPAC Name: N,N-di(prop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 102-70-5
Synonyms: TRIALLYLAMINE, Tris(2-propenyl)amine, CCRIS 4876, T45004_ALDRICH, HSDB 2904, 2-Propen-1-amine, N,N-di-2-propenyl-, N,N-diallylprop-2-en-1-amine, EINECS 203-048-2, CID7617, NSC 32635, UN2610, LS-83, N,N-Di-2-propenyl-2-propen-1-amine, NSC32635, BRN 1740881, WLN: 1U2N2U1 & 2U1, AI3-52705, Triallylamine [UN2610] [Flammable liquid], Triallylamine [UN2610] [Flammable liquid], 4-04-00-01061 (Beilstein Handbook Reference)

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPYJNCGUESNPMV-UHFFFAOYSA-N

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N


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