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 L-Cysteine, L-cysteinyl-L-valylglycyl-L-asparaginyl-L-a-aspartyl-L-valyl-L-arginylglycyl- Suppliers > Shijiazhuang Huarui Technological And Scientific Co., Ltd.

Shijiazhuang Huarui Technological And Scientific Co., Ltd.

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Contact: Zhiwei Wang - Manager
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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.

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• m 15
IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile | CAS Registry Number: 52364-71-3
Synonyms: 4-Amyloxycyanodiphenyl, 5COB, 5OCB, M 15 (liquid crystal), NZh K 1, 4-Cyano-4'-pentoxybiphenyl, D 105 (stationary phase), 4-Cyano-4'-pentyloxybiphenyl, 4-Amyloxy-4'-cyanobiphenyl, Ro CB 5315, 328529_ALDRICH, OWH-BAR-2143, EINECS 257-875-9, MolPort-000-931-183, 4'-Amyloxy-4-biphenylcarbonitrile, 4'-Pentyloxy-4-biphenylcarbonitrile, BRN 2215500, CID104171, ZINC02023190, 4'-(Pentyloxy)-4-biphenylcarbonitrile

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDISTOCQRJJICR-UHFFFAOYSA-N

• Pentafluorophenol
IUPAC Name: 2,3,4,5,6-pentafluorophenol | CAS Registry Number: 771-61-9
Synonyms: PENTAFLUOROPHENOL, Phenol, pentafluoro-, 2,3,4,5,6-Pentafluorophenol, Ambap5764, Potassium pentafluorophenolate, 103799_ALDRICH, 442745_SUPELCO, EINECS 212-235-8, NSC 21627, CID13041, NSC21627, Phenol, pentafluoro-, potassium salt, ZINC01583742, P110, LS-105036, TL8005301, 4615-85-4

Molecular Formula: C6HF5OMolecular Weight: 184.063556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBNGYFFABRKICK-UHFFFAOYSA-N

• Trans-4-(4-Heptylcyclohexyl)benzonitrile
IUPAC Name: 4-(4-heptylcyclohexyl)benzonitrile | CAS Registry Number: 61204-03-3
Synonyms: EINECS 262-658-7, p-(4-Heptylcyclohexyl)benzonitrile, 4-(4-Heptylcyclohexyl)benzonitrile, CID109064, trans-4-(4-Heptylcyclohexylbenzonitrile, trans-4-(4-Heptylcyclohexyl)benzonitrile, trans-4-Heptyl(4-cyanophenyl)cyclohexane, Benzonitrile, 4-(trans-4-heptylcyclohexyl)-, 82029-02-5

Molecular Formula: C20H29NMolecular Weight: 283.450960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSGMZTNTQKRAFA-UHFFFAOYSA-N

• trans-4-(4-Propylcyclohexyl)cyclohexanone
IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 82832-73-3
Synonyms: 4-(trans-4-Propylcyclohexyl)cyclohexanone, 4-(trans-4'-propylcyclohexyl)cyclohexanone, SBB059441, 4-(4-propylcyclohexyl)cyclohexan-1-one, 4-(trans-4'-n-Propylcyclohexyl)-cyclohexanone, 4'-Propyl bi(cyclohexyl)-4-one, 87625-09-0, ZINC02525464, PubChem2509, PubChem9648, 4-Propyldicyclohexylanone, SureCN1666552, SureCN1666553, SureCN13178431, SureCN14494552, KSC914O5P, AC1N92Z9, CTK8B4757, ANW-46076, 4-(4-propyl-cyclohexyl)cyclohexanone

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKCZQKBKWXBJOF-UHFFFAOYSA-N

• trans-4-Butylcyclohexanecarboxylic acid
IUPAC Name: 4-butylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-28-0
Synonyms: trans-4-Butylcyclohexanecarboxylic Acid, 4-butylcyclohexanecarboxylic acid, 4-butylcyclohexane-1-carboxylic acid, 4-butylcyclohexane carboxylic acid, 71101-89-8, Trans-4-butylcyclohexyl carboxylic acid, trans-4-n-Butylcyclohexanecarboxylic acid, Enamine_005334, PubChem2495, ACMC-209iz6, AC1M10WT, SureCN1472144, SureCN1507888, Oprea1_862776, SureCN10392569, KSC225S6H, Jsp006710, CTK1C5963, CTK1J3290, MolPort-003-984-513

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BALGERHMIXFENA-UHFFFAOYSA-N

• trans-4-Ethylcyclohexanecarboxylic acid
IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 6833-47-2
Synonyms: trans-4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexanecarboxylic acid, 4-ethylcyclohexane-1-carboxylic acid, 91328-77-7, SBB059323, 4-trans-ethyl cyclohexane carboxylic acid, Bionet2_000662, PubChem2491, AC1LSM2Y, ACMC-209o2z, SureCN178465, SureCN879831, SureCN5533614, KSC352S1T, KSC352S2B, 4-ethyl Hexahydrobenzoic Acid, CTK2F2919, MolPort-002-857-360, MolPort-003-984-512, HMS1365O02

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNROFSAOTBVBBT-UHFFFAOYSA-N

• Trans-4-Hexylcyclohexanecarboxylic Acid
IUPAC Name: 4-hexylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-30-4
Synonyms: TRANS-4-HEXYLCYCLOHEXANECARBOXYLIC ACID, 4-n-Hexylcyclohexane carboxylic acid, Cyclohexanecarboxylic acid, 4-hexyl-, 4-Hexylcyclohexanecarboxylic acid, AG-F-34912, NSC 169082, 38792-92-6, 4-Hexyl-cyclohexanecarboxylic acid, AC1L40GC, SureCN2441406, SureCN2818108, SureCN10393434, Jsp006712, CTK1C2015, CTK1J3289, MolPort-001-917-084, 4-hexylcyclohexane-1-carboxylic acid, NSC169082, AKOS000511674, AKOS015918036

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POEBGIQSFIJHAX-UHFFFAOYSA-N

• trans-4-Pentylcyclohexanecarboxylic acid
IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-29-1
Synonyms: MLS000084664, 261602_ALDRICH, 4-n-Pentylcyclohexane carboxylic acid, 4-Pentylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-pentyl-, 4-Pentyl-cyclohexanecarboxylic acid, NSC 173074, NSC173074, LS-56725, SMR000019012, trans-4-n-Pentylcyclohexanecarboxylic acid, ST5405347, 12N-117, 38792-89-1

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVLAXPQGTRTHEV-UHFFFAOYSA-N

• trans-4-Propylcyclohexanecarboxylic acid
IUPAC Name: 4-propylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-27-9
Synonyms: trans-4-Propylcyclohexanecarboxylic Acid, 4-Propylcyclohexanecarboxylic Acid, trans-4-n-Propylcyclohexanecarboxylic acid, SBB059378, 4-propylcyclohexane-1-carboxylic acid, 70928-91-5, 4-trans-propyl cyclohexane carboxylic acid, trans-4-(Prop-1-yl)cyclohexanecarboxylic acid, Bionet2_000538, PubChem2492, AC1LSM5V, AC1Q2SNE, ACMC-209iz5, SureCN223127, SureCN223128, SureCN3512672, KSC222A4F, Jsp006709, CTK1C2042, MolPort-001-794-415

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCNUKEGGHOLBES-UHFFFAOYSA-N

• 4-Trans-N-Amyl-Cyclohexylcyclohexanol
IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexan-1-ol | CAS Registry Number: 82575-70-0
Synonyms: TRANS-4-(TRANS-4-PENTYLCYCLOHEXYL)CYCLOHEXANOL, AG-H-30475, 4-(4-pentylcyclohexyl)cyclohexan-1-ol, AC1MITDN, BAS 01123619, SureCN4657593, SureCN4657594, SureCN8913222, SureCN8913228, KSC494E5H, 4'-Pentyl-bicyclohexyl-4-ol, CTK3J4253, MolPort-001-956-098, ANW-59709, ZINC02023184, AKOS000508279, AKOS015839694, AKOS016003821, AK-40315, KB-261115

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGORKSSOIBSSJH-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: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUPWGLKBGVNSJX-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: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NAYIXKXYHOLMRC-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene
IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 4'-Tolylbicyclohexyl-4-One
IUPAC Name: 4-[4-(2-methylphenyl)cyclohexyl]cyclohexan-1-one | CAS Registry Number: 125962-80-3
Synonyms: [1,1'-Bicyclohexyl]-4-one,4'-(4-methylphenyl)-, trans-, 4'-Tolylbicyclohexyl-4-one;, ACMC-1C727, CTK4B4882, AG-D-54602, 4-[4-(2-methylphenyl)cyclohexyl]-1-cyclohexanone, 4-[4-(2-methylphenyl)cyclohexyl]cyclohexan-1-one, A805445

Molecular Formula: C19H26OMolecular Weight: 270.409140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPOHGZYIBCQMNC-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: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYYIGMDPTAPL-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: C15H21BrMolecular Weight: 281.231240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMZABADCQVWQPS-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: C19H34Molecular Weight: 262.473260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALEUVXQGVOQDBD-UHFFFAOYSA-N

• 4'-Butyl-[1,1'-Bicyclohexyl]-4-Carboxylic Acid
IUPAC Name: 4-(4-butylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 89111-63-7
Synonyms: SBB059546, ST50000247, 4'-butyl-1,1'-bi(cyclohexyl)-4-carboxylic acid, Trans-4-(Trans-4-Butylcyclohexyl)Cyclohexanecarboxylic Acid, 4-(4-butylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-butylcyclohexyl)cyclohexyl carboxylic acid, ACMC-20egxi, BAS 00112148, AC1LVUP4, SureCN958014, SureCN1507883, SureCN1507884, SureCN4170124, SureCN4170128, TimTec1_008237, Oprea1_203914, Oprea1_741484, KSC498C8F, CTK3J8182, MolPort-001-915-015

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYKCCZSKCZRZST-UHFFFAOYSA-N

• 4-Cyanobiphenyl-4'-Propylbenzoate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-propylbenzoate | CAS Registry Number: 59443-79-7
Synonyms: 4-Cyanobiphenyl-4'-propylbenzoate, MFCD09751059, ZINC66351954, AKOS015917842, 4'-Cyano-4-biphenylyl 4-n-propylbenzoate, 4-Propylbenzoic acid 4-cyanobiphenyl-4'-yl ester, I14-9087, 4-Propylbenzoic acid 4'-cyano[1,1'-biphenyl]-4-yl ester

Molecular Formula: C23H19NO2Molecular Weight: 341.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIRLOGPQMLRMIQ-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene
IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 4-Cyano-4'-Octyloxybiphenyl
IUPAC Name: 4-(4-octoxyphenyl)benzonitrile | CAS Registry Number: 52364-73-5
Synonyms: 4-Octyloxycyanodiphenyl, 8OCB, M 24 (liquid crystal), 4-Cyano-4'-octoxybiphenyl, 4-(4-Octyloxyphenyl)benzonitrile, 338672_ALDRICH, EINECS 257-878-5, M 24, BRN 2218341, 4-Cyano-4'-(octyloxy)-1,1'-biphenyl, CID104173, 4'-(Octyloxy)-4-biphenylcarbonitrile, LS-44212, 4'-(Octyloxy)(1,1'-biphenyl)-4-carbonitrile, 4'-(Octyloxy)-(1,1'-biphenyl)-4-carbonitrile, LT03510700, (1,1'-Biphenyl)-4-carbonitrile, 4'-(octyloxy)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, I01-1642, 69866-40-6

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPGGNNIMKOVSAG-UHFFFAOYSA-N

• 4-Pentylphenyl 4'-Trans-Ethylcyclohexylbenzoate
IUPAC Name: (4-pentylphenyl) 4-(4-ethylcyclohexyl)benzoate | CAS Registry Number: 122230-64-2
Synonyms: 4-Pentylphenyl 4-(trans-4-ethylcyclohexyl)benzoate, SureCN11416206, AKOS016014967, AK-56307, KB-242975

Molecular Formula: C26H34O2Molecular Weight: 378.546960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSTGOKYXHMLIQL-UHFFFAOYSA-N

• 4-Cyanobiphenyl-4'-Butylbenzoate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-butylbenzoate | CAS Registry Number: 62622-28-0
Synonyms: 4-Cyanobiphenyl-4'-butylbenzoate, SCHEMBL13367303, ZINC66351956, AKOS015917981, OR069759, OR135350, 4-(4-CYANOPHENYL)PHENYL 4-BUTYLBENZOATE, 4-Butylbenzoic acid 4'-cyano-4-biphenylyl ester, I14-9104, 4-Butylbenzoic acid 4'-cyano[1,1'-biphenyl]-4-yl ester

Molecular Formula: C24H21NO2Molecular Weight: 355.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXIGJVWPXKUBF-UHFFFAOYSA-N

• 3-Fluorophenyl 4'-Trans-Ethylcyclohexylbenzoate
IUPAC Name: (4-fluorophenyl) 4-(4-ethylcyclohexyl)benzoate | CAS Registry Number: 87592-58-3
Synonyms: Benzoic acid, 4-(trans-4-ethylcyclohexyl)-, 4-fluorophenyl ester, 183999-02-2, CTK0A5775, DTXSID10633565, ZINC263584072, OR234260, 4-Fluorophenyl 4-(4-ethylcyclohexyl)benzoate, 3-Fluorophenyl 4'-trans-ethylcyclohexylbenzoate

Molecular Formula: C21H23FO2Molecular Weight: 326.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGKXHDVVHRMGET-UHFFFAOYSA-N

• 3-Fluorophenyl 4'-Trans-Propylcyclohexylbenzoate
IUPAC Name: 4-fluoro-2-phenyl-4-(4-propylcyclohexyl)cyclohexa-1,5-diene-1-carboxylate | CAS Registry Number: 87592-61-8
Synonyms: 4-FLUOROPHENYL-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZOATE

Molecular Formula: C22H26FO2-Molecular Weight: 341.439043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGYYLUNYOCBBME-UHFFFAOYSA-M

• 4-Pentylphenyl-4'-propylbenzoate
IUPAC Name: (4-pentylphenyl) 4-propylbenzoate | CAS Registry Number: 50649-60-0
Synonyms: 4-Pentylphenyl 4-propylbenzoate, 665738_ALDRICH, EINECS 256-684-8, CID170879, FR-2373, Benzoic acid, 4-propyl-, 4-pentylphenyl ester

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNBFPAKRCJNBBS-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-butylcyclohexyl)benzene
IUPAC Name: 1-bromo-4-(4-butylcyclohexyl)benzene | CAS Registry Number: 516510-78-4
Synonyms: 1-BROMO-4-(TRANS-4-BUTYLCYCLOHEXYL)BENZENE, 1-bromo-4-(4-butylcyclohexyl)benzene, ACMC-209kv9, AGN-PC-00PB1H, SureCN10982375, SureCN10982381, CTK4J4626, ANW-31315, ZINC49588474, AKOS015835628, AG-A-19157, AG-F-75087, 1-bromanyl-4-(4-butylcyclohexyl)benzene, AK135523, KB-11725, 4-(trans-4'-n-butylcyclohexyl)Bromobenzene, KB-218585, FT-0644775, ST51055535, Benzene,1-bromo-4-(trans-4-butylcyclohexyl)-

Molecular Formula: C16H23BrMolecular Weight: 295.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFLACFCPGPQOFJ-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: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXUSEPRYHRDKFV-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: C17H25BrMolecular Weight: 309.284400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUWHOIKFJBTGHZ-UHFFFAOYSA-N

• 4-Ethylbiphenyl
IUPAC Name: 1-ethyl-4-phenylbenzene | CAS Registry Number: 5707-44-8
Synonyms: p-Ethylbiphenyl, Biphenyl, 4-ethyl-, 1-Ethyl-4-phenylbenzene, 1,1'-Biphenyl, 4-ethyl-, Biphenyl, 4-ethyl- (8CI), NSC60063, CID79786, NSC 60063, 1,1'-Biphenyl, 4-ethyl- (9CI), OR13996

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRQOBNUBCLPPPH-UHFFFAOYSA-N

• (trans,Trans)-4'-Propyl-[1,1'-Bicyclohexyl]-4-Ol
IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-ol | CAS Registry Number: 82832-72-2
Synonyms: STK065378, TRANS-4-(TRANS-4-PROPYLCYCLOHEXYL)CYCLOHEXANOL, 4'-propyl-1,1'-bi(cyclohexyl)-4-ol, BAS 00451641, AC1MJ7M6, SureCN2784619, SureCN2784623, SureCN3247418, SureCN9648978, SureCN9648985, KSC493G6H, 4'-Propyl-bicyclohexyl-4-ol, CTK3C5520, CTK3J3363, MolPort-001-933-628, ZINC03042019, AKOS000618763, AKOS015918015, AKOS016009394, 4-(4-propylcyclohexyl)cyclohexan-1-ol

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFXWFFHIZJDOFZ-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)
• 4-Ethoxy-4'-cyanobiphenyl
IUPAC Name: 4-(4-ethoxyphenyl)benzonitrile | CAS Registry Number: 58743-78-5
Synonyms: 4-Cyano-4'-ethoxybiphenyl, EINECS 261-417-3, 4'-Ethoxy(1,1'-biphenyl)-4-carbonitrile, 4'-Ethoxy[1,1'-biphenyl]-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-ethoxy-, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethoxy-

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VETJRGXWDLHERN-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: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKLNPJDLSPMJMQ-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: C24H29NMolecular Weight: 331.493760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKEBUASRTJNJJS-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: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMMCLYBGVXLTNC-UHFFFAOYSA-N

• 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: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSQPODPWWMOTIY-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: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FURZYCFZFBYJBT-UHFFFAOYSA-N

• 1,1'-Biphenyl, 4-Pentyl-
IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 7116-96-3
Synonyms: Pentylbiphenyl, p-Pentylbiphenyl, 4-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, BTB10236, CID81546, EINECS 230-421-7, EINECS 274-163-3, I01-2516, 63990-96-5, 69856-10-6

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

• 4''-Pentyl-[1,1':4',1''-Terphenyl]-4-Carbonitrile
IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile | CAS Registry Number: 54211-46-0
Synonyms: 4-Cyano-4'-pentylterphenyl, EINECS 259-028-9, CID104707, ZINC02569894, 4''-Pentyl-p-terphenyl-4-carbonitrile, (1,1':4',1''-Terphenyl)-4-carbonitrile, 4''-pentyl-, [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AITQOXOBSMXBRV-UHFFFAOYSA-N

• (trans,Trans)-4'-Ethyl-[1,1'-Bicyclohexyl]-4-Carboxylic Acid
IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 84976-67-0
Synonyms: SBB059474, Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylic acid, 4-(4-ethylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-ethylcyclohexyl)cyclohexylcarboxylic acid, AGN-PC-00EA3L, SureCN2820876, SureCN2820878, SureCN2820881, SureCN3270204, SureCN9115337, 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic Acid, Jsp004322, CTK4E5910, AKOS015915059, AKOS015964090, AG-E-54968, AK-50792, ST51044453, W8770, I14-6566

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQIHEFMTIUJJET-UHFFFAOYSA-N

• 4-Cyanobiphenyl-4'-Pentylbenzoate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-pentylbenzoate | CAS Registry Number: 59443-80-0
Synonyms: 4-Cyanobiphenyl 4'-pentylbenzoate, 4-Cyanobiphenyl-4'-pentylbenzoate, AKOS015917873, [4-(4-cyanophenyl)phenyl] 4-pentylbenzoate, A832323, I14-9088, 4-pentylbenzoic acid [4-(4-cyanophenyl)phenyl] ester

Molecular Formula: C25H23NO2Molecular Weight: 369.455620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJKLNWDDXMHCFX-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: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGOWXOZNUNZPAV-UHFFFAOYSA-N

• 4-Propoxy-4'-cyanobiphenyl
IUPAC Name: 4-(4-propoxyphenyl)benzonitrile | CAS Registry Number: 52709-86-1
Synonyms: 4-Propoxycyanodiphenyl, 3OCB, 4-Cyano-4'-propoxybiphenyl, Oprea1_298863, EINECS 258-122-7, BRN 2807119, ZINC02030434, 4'-Propoxy(1,1'-biphenyl)-4-carbonitrile, 4'-Propoxy[1,1'-biphenyl]-4-carbonitrile, 4'-Propoxy-(1,1'-biphenyl)-4-carbonitrile, LS-44214, (1,1'-Biphenyl)-4-carbonitrile, 4'-propoxy-, [1,1'-Biphenyl]-4-carbonitrile, 4'-propoxy-

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZCQJZFWJZHMPK-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: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHAZEMSUUYFDMM-UHFFFAOYSA-N

• 4-Propyldicyclohexylanone (CAS: 82832-73-2)
• 4-N-Butylcyclohexanone
IUPAC Name: 4-butylcyclohexan-1-one | CAS Registry Number: 61203-82-5
Synonyms: 4-butylcyclohexan-1-one, 4-Butyl-cyclohexanone, 4-Butylcyclohexanone, AC1LBWOJ, PubChem20238, trans-4-butylcyclohexanone, SureCN918598, CTK2F2962, SBB059680, ZINC16637740, AKOS006279917, AG-G-22735, AK-50748, BR-50748, KB-40024, 9093P, ST51044589, W7348, cyclohexanone, 4-butyl-;4-n-Butylcyclohexanone;, I14-6931

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKUNTDNDGXPOPB-UHFFFAOYSA-N

• 4-Cyano-4'-pentylbiphenyl
IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 40817-08-1
Synonyms: p-Cyano-p'-pentylbiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 328510_ALDRICH, 4'-Pentyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4?-Pentyl-biphenyl-4-carbonitrile, EINECS 255-093-2, SBB008542, ZINC02168230, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, FR-2240, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, TL8002965, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, 118217-27-9, 99039-09-5, InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H, PCB

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHPCNRKYVYWYAU-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: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZEXUPSVZPXFON-UHFFFAOYSA-N

• 1,1'-Bicyclohexyl, 4-Ethenyl-4'-Propyl-
IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane | CAS Registry Number: 477557-80-5
Synonyms: 4-Propyl-4'-vinyl-1,1'-bi(cyclohexane), trans,trans-4-Propyl-4'-vinyl-bicyclohexyl, CTK8C0102, ANW-64097, AKOS016003856, AK-50731, 4-ETHENYL-4'-PROPYL-1,1'-BICYCLOHEXYL, 116020-44-1

Molecular Formula: C17H30Molecular Weight: 234.420100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHDBEDDPFRHGCN-UHFFFAOYSA-N


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