Qingdao Kexin Materials and Technology Co. Ltd.

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Profile: Qingdao Kexin Materials and Technology Co. Ltd. is a supplier of azo initiator, liquid intermediate and waterless calcium chloride and acyl chloride. Our products include 2,2'-azobis(2-methylpropionamide )dihydrochloride, 2,2'-azodiisobutyronitrile, 2,2'-azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride, monomer liquid crystals, liquid crystal intermediates, isophthaloyl chloride and terephthaloyl chloride.

10 Products/Chemicals (Click for related suppliers)

• Benzene, 1-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-4-Fluoro-

IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-fluorobenzene | CAS Registry Number: 114175-93-8
Synonyms: SCHEMBL9346197, SCHEMBL9346208, SCHEMBL9346214, SCHEMBL9346227, SCHEMBL13433679, ZINC59566294, AKOS015917976, AKOS030631772, ZINC263584136, 4-ethyl-4'-(4-fluorophenyl)bi(cyclohexane), I14-9008

Molecular Formula:	C₂₀H₂₉F	Molecular Weight:	288.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSXLYSKMTFFAND-UHFFFAOYSA-N

• Benzene, 1-Fluoro-4-[(trans,Trans)-4'-Propyl[1,1'-Bicyclohexyl]-4-Yl]-

IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene | CAS Registry Number: 82832-27-7
Synonyms: 4-(4-Fluoro-phenyl)-4'-propyl-bicyclohexyl, trans,trans-4-(4-Fluorophenyl)-4'-propylbicyclohexyl, BAS 00333330, AC1LB9Q6, SureCN3437347, SureCN7910535, SureCN7910537, SureCN7910544, SureCN9500005, SureCN9879651, SureCN13433682, CTK6D4814, AKOS015917982, AG-K-21438, I14-9145, 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene, trans,trans-4-(4-Fluorophenyl)-4'-propyl-bicyclohexyl, Benzene, 1-fluoro-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-

Molecular Formula:	C₂₁H₃₁F	Molecular Weight:	302.469243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKODGORUTZMKPL-UHFFFAOYSA-N

• Isophthaloyl Chloride

IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

• Polyacrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• 2,2'-Azobis(2-methylpropionamide) dihydrochloride

IUPAC Name: 2-(1-amino-1-imino-2-methylpropan-2-yl)diazenyl-2-methylpropanimidamide hydrochloride | CAS Registry Number: 2997-92-4
Synonyms: Azobisisobutyramidinium dichloride, NSC668416, NCGC00014975, NCI668416, 2,2'-Azobisisobutyramidinium chloride, Azobis(isobutyramidine) dihydrochloride, NSC-668416, NCGC00098075-01, 2,2'-Azobisamidinopropane dihydrochloride, 2,2'-Azobis(2-amidinopropane)hydrochloride, 2,2'-Azobis(isobutyramidine hydrochloride), 2,2-Azobis(2-amidinopropane) dihydrochloride, 2,2'-Azobis(2-amidinopropane) dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}, 2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 2,2'-Azobis(propane-2-carboxamidine) dihydrochloride, Propanimidamide, 2,2'-azobis(2-methyl-, hydrochloride, Propanimidamide,2,2'-azobis[2-methyl-, dihydrochloride, 13217-66-8, 15453-05-1

Molecular Formula:	C₈H₁₉ClN₆	Molecular Weight:	234.729660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QMYCJCOPYOPWTI-UHFFFAOYSA-N

• 2,3-Difluoroethoxybenzene

IUPAC Name: 1-ethoxy-2,3-difluorobenzene | CAS Registry Number: 121219-07-6
Synonyms: 1-Ethoxy-2,3-Difluorobenzene, 2,3-Difluorophenetole, AG-D-46101, PubChem2326, ACMC-209a9n, AC1MD3D1, SureCN1242347, KSC493I3P, 3-ethoxy-1,2-difluorobenzene, CTK3J3437, MolPort-001-772-398, 2,3-DIFLUORO-ETHOXYBENZENE, ACN-S004568, ACT00429, ANW-17577, SBB087285, ZINC16125703, AKOS005762861, 2,3-DIFLUOROPHENYL ETHYL ETHER, RL00914

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVOGLGBKOFOSBN-UHFFFAOYSA-N

• 2,3-Difluorophenylboronic acid

IUPAC Name: (2,3-difluorophenyl)boronic acid | CAS Registry Number: 121219-16-7
Synonyms: 514039_ALDRICH, BM415, AC 35912, TL8000564

Molecular Formula:	C₆H₅BF₂O₂	Molecular Weight:	157.910506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZYXKFKWFYUOGZ-UHFFFAOYSA-N

• 2,3-Difluorophenol

IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 2,2'-Azo-bis[2-(2-imidazolin-2-yl)propane] dihydrochloride

IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazene dihydrochloride | CAS Registry Number: 27776-21-2
Synonyms: EINECS 248-655-3, CID119621, Azobis((2-isopropyl)-2-imidazoline), dihydrochloride, 1H-Imidazole, 2,2'-(azobis(1-methylethylidene))bis(4,5-dihydro-, dihydrochloride, 2,2'-(Azobis(1-methylethylidene))bis(4,5-dihydro-1H-imidazole) dihydrochloride, 1H-Imidazole, 2,2'-(1,2-diazenediylbis(1-methylethylidene))bis(4,5-dihydro-, hydrochloride (1:2), 23487-90-3, 84020-01-9, 88656-53-5, 88866-59-5

Molecular Formula:	C₁₂H₂₄Cl₂N₆	Molecular Weight:	323.265160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZVVWZIADMMTPBX-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile

IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N