Puyang Lianzhong Industrial Chemical Co., Ltd.

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Profile: Puyang Lianzhong Industrial Chemical Co., Ltd. is engaged in the business of deep processing of light hydrocarbons.

11 Products/Chemicals (Click for related suppliers)

• Bromo-Isobutane

IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Butane

IUPAC Name: butane | CAS Registry Number: 106-97-8
Synonyms: n-Butane, BUTANE, Diethyl, Butyl hydride, Butyl Group, Butane, pure, Methylethylmethane, Butanen [Dutch], Butani [Italian], n-Butan, Sec-Butyl Group, Butane [USAN], Liquefied petroleum gas, Butane (NF), A 21 (lowing agent), R 600 (alkane), Alkanes, C3-4, Butane-propane mixture, Hydrocarbons, C1-4, Hydrocarbons, C4-5

Molecular Formula:	C₄H₁₀	Molecular Weight:	58.122200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-UHFFFAOYSA-N

• Custom Hydrogenation

• Dichloroisobutane

IUPAC Name: 1,2-dichloro-2-methylpropane | CAS Registry Number: 594-37-6
Synonyms: 1,2-Dichloroisobutane, Dichloro-2-methylpropane, Propane, dichloro-2-methyl-, Propane, 1,2-dichloro-2-methyl-, 1,2-DICHLORO-2-METHYLPROPANE, NSC166449, LS-119964, InChI=1/C4H8Cl2/c1-4(2,6)3-5/h3H2,1-2H, 27177-44-2

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQPNDCHKFIHPBY-UHFFFAOYSA-N

• ERUCYL ERUCAMIDE

IUPAC Name: (E)-N-[(E)-docos-13-enyl]docos-13-enamide | CAS Registry Number: 87075-61-4
Synonyms: N-Erucylerucamide, CID6450489, 13-Docosenamide, N-(13Z)-13-docosenyl-, (13Z)-, 13-Docosenamide, N-(13Z)-13-docosen-1-yl-, (13Z)-

Molecular Formula:	C₄₄H₈₅NO	Molecular Weight:	644.151800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABCFHTQGKNXCHE-XPWSMXQVSA-N

• Hydrogenation

IUPAC Name: 4-[6-(3,4-dimethyloxolan-2-yl)-5-hydroxy-1,3-dioxan-4-yl]piperidine-2,6-dione

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.346220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMPJGSXLAAQPMS-UHFFFAOYSA-N

• Isobutane

IUPAC Name: 2-methylpropane | CAS Registry Number: 75-28-5
Synonyms: ISOBUTANE, 2-Methylpropane, Trimethylmethane, Propane, 2-methyl-, 1,1-Dimethylethane, Isobutane (NF), A 31 (hydrocarbon), Caswell No. 503A, Alkanes, C4-5, Butane, branched and linear, HSDB 608, R 600a, (CH3)2CH-CH3, 295450_ALDRICH, 539821_ALDRICH, CHEBI:30363, EINECS 200-857-2, CID6360, EPA Pesticide Chemical Code 097101, LS-120832

Molecular Formula:	C₄H₁₀	Molecular Weight:	58.122200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNPPMTNAJDCUHE-UHFFFAOYSA-N

• N,N-Dimethylethanamine

IUPAC Name: 2-methylpropan-2-amine | CAS Registry Number: 75-64-9
Synonyms: tert-Butylamine, Erbumine, t-Butylamine, Trimethylaminomethane, 2-Aminoisobutane, Butylamine, tert, 2-Propanamine, 2-methyl-, 1,1-Dimethylethylamine, Butylamine, tertiary, 1,1-Dimethylethanamine, 2-methylpropan-2-amine, 2-Amino-2-methylpropane, 2-Methyl-2-aminopropane, 2-Methyl-2-propylamine, TERTIARY-BUTYLAMINE, 2-METHYL-2-PROPANAMINE, CCRIS 4758, B89205_ALDRICH, HSDB 5209, 391433_ALDRICH

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBRBMKDOPFTVDT-UHFFFAOYSA-N

• PERFLUOROISOBUTANE

IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-(trifluoromethyl)propane | CAS Registry Number: 354-92-7
Synonyms: Decafluoroisobutane, UNII-7W4TAI502Z, PC6088W, MolPort-001-776-382, CID67724, EINECS 206-571-4, 1,1,1,2,3,3,3-Heptafluoro-2-(trifluoromethyl)propane, Propane, 1,1,1,2,3,3,3-heptafluoro-2-(trifluoromethyl)-, InChI=1/C4F10/c5-1(2(6,7)8,3(9,10)11)4(12,13)1

Molecular Formula:	C₄F₁₀	Molecular Weight:	238.026832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: COQIQRBKEGPRSG-UHFFFAOYSA-N

• 1,2-DICHLOROISOBUTANE

IUPAC Name: 1,1-dichlorobutane | CAS Registry Number: 26761-81-9
Synonyms: Butylidene chloride, Dichlorobutane, Butane, 1,1-dichloro-, Butane, dichloro-, 1,1-DICHLOROBUTANE, EINECS 208-775-9, CID10926, BRN 1731178, LS-45686, LS-193067, 4-01-00-00250 (Beilstein Handbook Reference), 2,5-Furandione, telomer with ethenylbenzene and (1-methylethyl)benzene, 541-33-3

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEQRDAAUNCRFIT-UHFFFAOYSA-N

• 2-chloroisobutane (CAS: 639-52-7)