Shijiazhuang Huarui Technological And Scientific Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Zhiwei Wang - Manager
Web: http://www.itft.com.cn
E-Mail:
Address: No. 166, Yuhua West Road, Shijiazhuang, Hebei 050091, China
Phone: +86-(311)-8510-6800 | Fax: +86-311-8528-5596 | Map/Directions >>

Profile: Shijiazhuang Huarui Technological And Scientific Co., Ltd. produces fine chemicals & pharmaceutical intermediates. Our pharmaceutical intermediates include 2-methyl-5-vinyl pyridine, 4-vinyl pyridine, 3-amino-5-methyl thiophene-2-carbonitrile, 2-bromomalonaldehyde, 2-methylpropane-1,2-diamine, 1H-indol-4-amine, 6-fluoronicotinaldehyde and 5-fluoroquinoline. We also offer trans-4-methylcyclohexanecarboxylic acid, 4-pentylbenzoic acid, 1-ethynyl-3-fluorobenzene, 4-(2-methylbutyl)phenyl 4-(4-propylcyclohexyl)benzoate, 1-iodo-4-methoxybenzene and cyclohexane-1,4-dione.

51 to 75 of 75 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 4-N-Hexylbiphenyl

IUPAC Name: 1-hexyl-4-phenylbenzene | CAS Registry Number: 59662-31-6
Synonyms: 4-Hexylbiphenyl, Maybridge1_001959, EINECS 261-845-0, BTB 10235

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRPVQXPWEVJKTN-UHFFFAOYSA-N

• 4-n-Pentylcyclohexanone

IUPAC Name: 4-pentylcyclohexan-1-one | CAS Registry Number: 61203-83-6
Synonyms: 4-Pentylcyclohexanone, 4-Pentylcyclohexanon, 4-Pentylcyclohexanon [Dutch], 4-Pentylcyclohexanon [Danish], 4-Pentylcyclohexanon [German], 4-Pentilcicloesanone [Italian], 4-Pentylcyclohexanone [French], 4-Pentilciclohexanona [Spanish], 4-Pentilciclohexanona [Portuguese], ZINC02522864, EE4066704, ST5407283

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKLNPJDLSPMJMQ-UHFFFAOYSA-N

• 4-(trans-4'-n-Propylcyclohexyl)benzonitrile

IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile | CAS Registry Number: 61203-99-4
Synonyms: ZINC01256532, 4-(4-Propylcyclohexyl)benzonitrile, EINECS 262-654-5, CID109061, Benzonitrile, 4-(4-propylcyclohexyl)-, trans-4-(4-Propylcyclohexyl)benzonitrile, trans-4-Propyl(4-cyanophenyl)cyclohexane, Benzonitrile, 4-(trans-4-propylcyclohexyl)-, EU-0000047, 62788-03-8

Molecular Formula:	C₁₆H₂₁N	Molecular Weight:	227.344640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXUSEPRYHRDKFV-UHFFFAOYSA-N

• 4-(trans-4'-n-Pentylcyclohexyl)benzonitrile

IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile | CAS Registry Number: 61204-01-1
Synonyms: 370118_ALDRICH, 4-(4-Pentylcyclohexyl)benzonitrile, Benzonitrile, 4-(4-pentylcyclohexyl)-, EINECS 262-656-6, CID109063, 4-(trans-4-Pentylcyclohexyl)benzonitrile, trans-4-(4-Pentylcyclohexyl)benzonitrile, trans-4-Pentyl(4-cyanophenyl)cyclohexane, ST5319577, Benzonitrile, 4-(trans-4-pentylcyclohexyl)-, 62788-05-0, 82029-01-4

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FURZYCFZFBYJBT-UHFFFAOYSA-N

• 4-(trans-4-n-Pentylcyclohexyl)biphenyl-4'-carbonitrile

IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile | CAS Registry Number: 68065-81-6
Synonyms: EINECS 268-333-6, trans-4-(4-Pentylcyclohexyl)-4'-cyanobiphenyl, 4'-(4-Pentylcyclohexyl)[1,1'-biphenyl]-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, trans-4'-(4-Pentylcyclohexyl)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(trans-4-pentylcyclohexyl)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-pentylcyclohexyl)-, trans-

Molecular Formula:	C₂₄H₂₉N	Molecular Weight:	331.493760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-N

• 4-n-Propylbiphenyl

IUPAC Name: 1-phenyl-4-propylbenzene | CAS Registry Number: 71294-42-3
Synonyms: 4-Propylbiphenyl, 1-phenyl-4-propylbenzene, 4-Propyl biphenyl, 10289-45-9, 4-Propyl-1,1'-diphenyl, 1,1'-biphenyl, 4-propyl-, ST50827107, 4-n-propyl biphenyl, PubChem2514, AGN-PC-0CQUDM, AC1MC0EZ, 1-phenyl-4-propyl-benzene, 4-Propyl-1,1'-biphenyl, KSC492Q3T, ACMC-20983d, Jsp000313, CTK3J2839, MolPort-001-759-046, ANW-14759, ZINC02145696

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAYIXKXYHOLMRC-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-pentylcyclohexyl)benzene

IUPAC Name: 1-bromo-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 79832-89-6
Synonyms: 1-Bromo-4-(Trans-4-n-Pentylcyclohexyl)Benzene, 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene, 1-bromo-4-(4-pentylcyclohexyl)benzene, AG-H-20034, 153873-83-7, Benzene, 1-bromo-4-(4-pentylcyclohexyl)-, 4-PENTYL-CYCLOHEXYL BROMO PHENOL, PubChem23593, ACMC-20n6ub, ACMC-209pi9, SureCN223135, SureCN223136, AC1MY8N5, KSC496S6L, CTK0B1087, CTK3J6965, MolPort-002-857-375, MolPort-009-197-405, ACT02763, 4-trans-pentylcyclohexyl bromobenzene

Molecular Formula:	C₁₇H₂₅Br	Molecular Weight:	309.284400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUWHOIKFJBTGHZ-UHFFFAOYSA-N

• 1-Ethoxy-4-(trans-4-n-propylcyclohexyl)benzene

IUPAC Name: 1-ethoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 80944-44-1
Synonyms: EINECS 279-633-1, STK019727, ZINC03066196, trans-p-(4-Propylcyclohexyl)phenetole, 1-Ethoxy-4-(4-propylcyclohexyl)benzene, BAS 00162448, 1-Ethoxy-4-(4-propyl-cyclohexyl)-benzene, Benzene, 1-ethoxy-4-(4-propylcyclohexyl)-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXBRRUNAAVNTOZ-UHFFFAOYSA-N

• 1-Methoxy-4-(trans-4-n-propylcyclohexyl)benzene

IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 81936-32-5
Synonyms: 1-Methoxy-4-(4-propylcyclohexyl)benzene, 1-methoxy-4-(trans-4-propylcyclohexyl)benzene, AC1LBWGT, SureCN5351735, SureCN5351739, KSC497A2H, CTK3J7023, MolPort-009-197-413, ZINC22129814, AKOS015851891, AK-36457, Q584, 1-methoxy-4-trans-propylcyclohexyl benzene, KB-159973, Benzene, 1-methoxy-4-(4-propylcyclohexyl)-, FT-0641843, ST51051723, A24042, 1-((1r,4s)-1-methoxy-4-propylcyclohexyl)benzene, I01-2511

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDUQZBFHDPNORI-UHFFFAOYSA-N

• 4-(trans-4-n-Propylcyclohexyl)phenol

IUPAC Name: 4-(4-propylcyclohexyl)phenol | CAS Registry Number: 81936-33-6
Synonyms: 4-(4-propylcyclohexyl)phenol, 4-(trans-4-Propylcyclohexyl)phenol, 4-Propylcyclohexanephenol, 4-(Trans-4-n-Propylcyclohexyl)Phenol, ST50007228, AC1MITDI, BAS 01123612, SureCN1119887, SureCN1531852, SureCN12744495, 4-(4-Propyl-cyclohexyl)-phenol, CTK3J6748, MolPort-001-956-097, FC0742, STK025759, ZINC01506910, AKOS000508278, AKOS015839580, AC-10354, KB-187742

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHAZEMSUUYFDMM-UHFFFAOYSA-N

• 4-(trans-4-n-Pentylcyclohexyl)phenol

IUPAC Name: 4-(4-pentylcyclohexyl)phenol | CAS Registry Number: 82575-69-7
Synonyms: 4-(trans-4-pentylcyclohexyl)phenol, 4-(Trans-4-n-Pentylcyclohexyl)Phenol, 4-(4-pentylcyclohexyl)phenol, F0266-0248, 4-PENTYL-CYCLOHEXYL PHENOL, AC1NEKPG, SureCN220950, SureCN1531772, CTK1J5031, CTK8B4796, 4-(trans-4pentylcyclohexyl)phenol, MolPort-003-011-589, Phenol, 4-(4-pentylcyclohexyl)-, ACT00943, ANW-46259, ZINC02568194, AKOS001483284, AKOS015839697, AK-86423, KB-71711

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRAZRBGYBYIGRL-UHFFFAOYSA-N

• 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene

IUPAC Name: 1-ethoxy-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 84540-32-9
Synonyms: trans-p-(4-Pentylcyclohexyl)phenetole, EINECS 283-125-5, CID3019936

Molecular Formula:	C₁₉H₃₀O	Molecular Weight:	274.440900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJHKWLSRHNWTAN-UHFFFAOYSA-N

• 1-Methoxy-4-(trans-4-n-pentylcyclohexyl)benzene

IUPAC Name: 1-methoxy-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 84952-30-7
Synonyms: 1-methoxy-4-(4-pentylcyclohexyl)benzene, 1-METHOXY-4-(TRANS-4-PENTYLCYCLOHEXYL)BENZENE, BAS 00396027, AC1MJ0S0, SureCN7910586, SureCN7910589, MolPort-003-709-981, AKOS001584329, AKOS015918113, 1-Methoxy-4-(4-pentyl-cyclohexyl)-benzene, KB-159972, FT-0641985, 1-methoxy-4-(trans-4-n-pentylcyclohexyl)benzene, A841022, I14-9159

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZEXUPSVZPXFON-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-propylcyclohexyl)benzene

IUPAC Name: 1-bromo-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-53-5
Synonyms: 1-Bromo-4-(trans-4-propylcyclohexyl)benzene, 1-bromo-4-(4-propylcyclohexyl)benzene, 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene, STK018858, 167858-55-1, ACMC-209qag, AC1NPTQ7, SureCN712896, SureCN2914251, SureCN13295983, KSC448A8N, CTK0E5358, CTK3E8086, MolPort-003-719-843, 4-trans-propylcyclohexyl bromobenzene, ANW-38342, ZINC49588349, AKOS005378407, AKOS015914930, AG-H-49250

Molecular Formula:	C₁₅H₂₁Br	Molecular Weight:	281.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMZABADCQVWQPS-UHFFFAOYSA-N

• 4-(trans-4-n-Butylcyclohexyl)phenol

IUPAC Name: 2-(4-butylcyclohexyl)phenol | CAS Registry Number: 88581-00-4
Synonyms: SureCN5888916, SureCN5888917, 2-(4-butylcyclohexyl)phenol, A842716

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMMCLYBGVXLTNC-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone

IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 4-Ethenyl-4'-pentylbicyclohexane

IUPAC Name: 1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane | CAS Registry Number: 129738-34-7
Synonyms: (trans,trans)-4-Pentyl-4'-vinyl-1,1'-bi(cyclohexane), ALEUVXQGVOQDBD-VVPTUSLJSA-N, MolPort-023-331-543, MolPort-035-759-252, ZINC55168479, AKOS015916565, AKOS016003894, AKOS024463392, AK-57250, 4-Pentyl-4'-vinyl-1,1'-bi(cyclohexyl), AJ-112693, KB-291269, FT-0656258, ST24036498, ST51055239, trans-4-ethenyl-4'-pentyl-1,1'-Bicyclohexyl, I14-4982, (1'r,4'r)-4-pentyl-4'-vinyl-1,1'-bi(cyclohexane), trans-1-ethenyl-4-(trans-4-pentylcyclohexyl)-cyclohexane, trans-1-ethenyl -4-(trans-4-pentylcyclohexyl)-cyclohexane

Molecular Formula:	C₁₉H₃₄	Molecular Weight:	262.473260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALEUVXQGVOQDBD-UHFFFAOYSA-N

• 4-(trans-4-Pentylcyclohexyl)cyclohexanone

IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 84868-02-0
Synonyms: 4-Pentyldicyclohexylanone, 4-(trans-4'-pentylcyclohexyl)cyclohexanone, SBB059442, 4-(4-pentylcyclohexyl)cyclohexan-1-one, 4-(trans-4'-n-Pentylcyclohexyl)cyclohexanone, 4'-Pentylbi(cyclohexyl)-4-one, 87625-10-3, PubChem2511, PubChem9649, SureCN1255189, SureCN6910065, KSC914G4D, AGN-PC-007H61, CTK8B4341, ANW-44736, ZINC02525465, AKOS015916242, AKOS015964139, RP28910, AK-46248

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.419500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLFNAZSDVXEFU-UHFFFAOYSA-N

• 4-bromo propylbenzene

IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)

• 4-Cyano-4-octylbiphenyl

IUPAC Name: 4-(4-octylphenyl)benzonitrile | CAS Registry Number: 52709-84-9
Synonyms: 4-Octylcyanodiphenyl, 4-Cyano-4'-octylbiphenyl, K 24 (liquid crystal), 80BF, CB 8, 338680_ALDRICH, 4'-Octyl-4-biphenylcarbonitrile, EINECS 258-120-6, BRN 1913854, SBB008530, K 24, 4'-Octyl(1,1'-biphenyl)-4-carbonitrile, 4'-Octyl[1,1'-biphenyl]-4-carbonitrile, FR-2221, 4'-Octyl-(1,1'-biphenyl)-4-carbonitrile, LS-44211, (1,1'-Biphenyl)-4-carbonitrile, 4'-octyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-, TL8003467, 8CB

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSQPODPWWMOTIY-UHFFFAOYSA-N

• 4-Cyano-4'-n-heptylbiphenyl

IUPAC Name: 4-(4-heptylphenyl)benzonitrile | CAS Registry Number: 41122-71-8
Synonyms: p-Cyano-p'-heptylbiphenyl, 4'-Heptyl-4-biphenylcarbonitrile, 4-Cyano-4'-heptylbiphenyl, 330817_ALDRICH, EINECS 255-229-0, [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, 4'-Heptyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-heptyl-

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGOWXOZNUNZPAV-UHFFFAOYSA-N

• 4-Cyano-3,5-difluorophenol

IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula:	C₇H₃F₂NO	Molecular Weight:	155.101626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl

IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 4-n-Butylbiphenyl

IUPAC Name: 1-butyl-4-phenylbenzene | CAS Registry Number: 37909-95-8
Synonyms: 4-Butylbiphenyl, 4-butyl-1,1'-biphenyl, 1-butyl-4-phenylbenzene, 4-Butyl biphenyl, ST50827073, 1-butyl-4-phenyl-benzene, PubChem2515, 4-butyl-1-phenylbenzene, ACMC-1AFE9, 1-(Biphenyl-4-yl)butane, AC1MCQ30, 1,1'-Biphenyl, 4-butyl-, 545163_ALDRICH, CTK1C2208, MolPort-001-762-056, ACN-S004389, ACN-S004635, ANW-59250, ZINC02144866, AKOS015843125

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZDZRFNMDCBTNS-UHFFFAOYSA-N