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Shijiazhuang Huarui Technological And Scientific Co., Ltd.

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Contact: Zhiwei Wang - Manager
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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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• 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-Ethylcyclohexanone
IUPAC Name: 4-ethylcyclohexan-1-one | CAS Registry Number: 5441-51-0
Synonyms: Ambap52, Cyclohexanone, 4-ethyl-, 129380_ALDRICH, 46112_FLUKA, NSC21120, EINECS 226-629-2, ZINC01577378

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKSDJGWHKXFVME-UHFFFAOYSA-N

• 4-Pentylphenyl 4-Methylbenzoate
IUPAC Name: (4-pentylphenyl) 4-methylbenzoate | CAS Registry Number: 50649-59-7
Synonyms: p-Amylphenyl p-toluate, 4-Pentylphenyl p-toluate, p-Pentylphenyl p-methylbenzoate, 665754_ALDRICH, 4-Pentylphenyl 4-methylbenzoate, EINECS 256-683-2, ZINC22002057, CID6452229

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFNFLSYTTLXGBM-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-Propyldicyclohexylanone (CAS: 82832-73-2)
• 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-Trans-Propyl Cyclohexyl Cyclohexyl Carboxylic Acid
IUPAC Name: 1,3-diphenylimidazolidine-2,4,5-trione | CAS Registry Number: 65355-32-0
Synonyms: Imidazolidinetrione, diphenyl-, 6488-59-1, 1,3-Diphenylimidazolidine-2,4,5-trione, NSC96058, AC1Q6IZN, 1,3-Diphenylparabanic acid, AC1L67MI, AC1Q6F3Q, SureCN2851080, NCIOpen2_006265, CTK5C1826, diphenylimidazolidine-2,4,5-trione, AR-1J2293, NSC-96058, ZINC01621629, AG-J-59024, MCULE-9570869447, 1,3-Diphenyl-2,4,5-trioxoimidazolidine, 1,3-diphenyl-imidazolidine-2,4,5-trione, 2,4,5-Imidazolidinetrione,1,3-diphenyl-

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVFNUIVPEBYSNN-UHFFFAOYSA-N

• 4-Trans-N-Amyl Cyclohexy Cyclohexyl Carboxylic Acid
IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 65355-33-1
Synonyms: SBB059476, STK046539, trans-4'-Pentyl-(1,1'-bicyclohexyl)-4-carboxylic acid, 4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid, 5309-12-6, 4-(4-pentylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-pentylcyclohexyl)cyclohexylcarboxylic acid, AC1LVUPA, BAS 00294082, SureCN1961977, SureCN1961978, SureCN4159828, SureCN4159836, SureCN9340270, SureCN12918855, MolPort-001-895-275, AKOS005384653, AKOS015915087, 4'-Pentyl-bicyclohexyl-4-carboxylic acid, AK-50757

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRPANQODGRNWRV-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

• 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

• [1,1'-Bicyclohexyl]-4-One, 4'-Butyl-, Trans-
IUPAC Name: 4-(4-butylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 92413-47-3
Synonyms: trans-[4'-Butyl-1,1'-bicyclohexyl]-4-one, SBB059462, 4'-Butylbi(cyclohexyl)-4-one, 4-(4-butylcyclohexyl)cyclohexan-1-one, 914221-44-6, PubChem2510, SCHEMBL6734843, SCHEMBL7782150, LDUYZTOYURUHIX-UHFFFAOYSA-N, MolPort-005-937-248, MolPort-023-279-037, ZINC16639470, 4-(4-n-butylcyclohexyl)-cyclohexanone, AKOS015964140, AKOS015999148, CB-2074, 4'-butyl-[1,1'-bicyclohexyl]-4-one, AJ-68949, AK-46247, 4-(4'-trans-Butylcyclohexyl)cyclohexanone

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDUYZTOYURUHIX-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-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

• 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-(trans-4-Ethylcyclohexyl)benzonitrile
IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile | CAS Registry Number: 72928-54-2
Synonyms: p-(4-Ethylcyclohexyl)benzonitrile, 4-(4-Ethylcyclohexyl)benzonitrile, EINECS 277-084-2, CID175307, Benzonitrile, 4-(trans-4-ethylcyclohexyl)-, trans-4-(4-Ethylcyclohexyl)benzonitrile, 1-Cyano-4-(trans-4-ethylcyclohexyl)benzene, E0703, Benzonitrile, 4-(4-ethylcyclohexyl)-, trans-, I01-1649

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBHJTCADCKZYSO-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

• 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

• (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

• (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-Pentyloxy-4-Cyanobiphenyl
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, m 15, 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

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

InChIKey: RDISTOCQRJJICR-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-(N-Butoxy)-4-Cyanobiphenyl
IUPAC Name: 4-(4-butoxyphenyl)benzonitrile | CAS Registry Number: 52709-87-2
Synonyms: 4-Butoxycyanodiphenyl, 4OCB, 4-Cyano-4'-butoxybiphenyl, 4'-Butoxy-4-biphenylcarbonitrile, EINECS 258-123-2, MolPort-000-931-182, BRN 2731691, BTB 12792, CID104292, ZINC02493562, 4'-Butoxy(1,1'-biphenyl)-4-carbonitrile, 4'-Butoxy-(1,1'-biphenyl)-4-carbonitrile, LS-44192, (1,1'-Biphenyl)-4-carbonitrile, 4'-butoxy-, [1,1'-Biphenyl]-4-carbonitrile, 4'-butoxy-, SR-01000389340-2

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPQVQWUNELODQE-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'-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-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-Cyanobiphenyl-4'-Hexylbenzoate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-hexylbenzoate | CAS Registry Number: 59443-81-1
Synonyms: AE-641/30193015, AC1LW1FX, 4-Cyanobiphenyl-4'-hexylbenzoate, MolPort-002-801-657, ZINC2049885, MFCD01076319, MCULE-2779372631, 4'-Cyano-4-biphenylyl 4-n-hexylbenzoate, LP012496, [4-(4-cyanophenyl)phenyl] 4-hexylbenzoate, 4'-cyano[1,1'-biphenyl]-4-yl 4-hexylbenzoate, p-Hexylbenzoic acid 4'-cyano-1,1'-biphenyl-4-yl ester, 4'-CYANO-[1,1'-BIPHENYL]-4-YL 4-HEXYLBENZOATE

Molecular Formula: C26H25NO2Molecular Weight: 383.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEYREPMEEVVHCE-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

• 3-Fluorophenyl 4'-Trans-Butylcyclohexylbenzoate
IUPAC Name: (3-fluorophenyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 87592-62-9
Synonyms: 3-Fluorophenyl 4-(trans-4-butylcyclohexyl)benzoate, AKOS016014054, ZINC248266502, AK129873, AJ-132159, AX8097371, 4-Fluoro-Phenyl-4-Trans-ButylcyclohexylBenzoate

Molecular Formula: C23H27FO2Molecular Weight: 354.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIOVYKKOGZMSSN-UHFFFAOYSA-N

• 4-Propylphenyl 4'-Trans-Butylcyclohexylbenzoate
IUPAC Name: (4-propylphenyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 96155-68-9
Synonyms: SureCN11411138, AKOS016014112, AK129880, 4-Propylphenyl 4-(trans-4-butylcyclohexyl)benzoate

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

InChIKey: SDVNCRWWXQQQNG-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-4'-N-Butyl-P-Terphenyl
IUPAC Name: 4-(4-butyl-4-phenylcyclohexa-1,5-dien-1-yl)benzonitrile | CAS Registry Number: 66044-94-8
Synonyms: 4-Cyano-4'-n-butyl-p-terphenyl, AKOS015918037, KB-191163, A835316, I14-9110, 4-(4-butyl-4-phenyl-1-cyclohexa-1,5-dienyl)benzonitrile, 4-(4-butyl-4-phenyl-cyclohexa-1,5-dien-1-yl)benzenecarbonitrile

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSIAAHAWJNJMMV-UHFFFAOYSA-N

• 4-Propylcyclohexanone
IUPAC Name: 4-propylcyclohexan-1-one | CAS Registry Number: 40649-36-3
Synonyms: Cyclohexanone, 4-propyl-, 82160_FLUKA, ZINC02522708, CID142482, SBB008421, FR-2028

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQEDLIZOPMNZMC-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

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 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

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-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'-Heptyloxy-4-cyanobiphenyl
IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile | CAS Registry Number: 52364-72-4
Synonyms: 4-Heptyloxycyanodiphenyl, 7COB, 4-Cyano-4'-heptoxybiphenyl, Ro CB 5324, 4-(4-Heptyloxyphenyl)benzonitrile, EINECS 257-876-4, 4'-(Heptyloxy)-4-biphenylcarbonitrile, BRN 2217183, D 107, LS-44205, 4'-(Heptyloxy)(1,1'-biphenyl)-4-carbonitrile, 4'-(Heptyloxy)-(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(heptyloxy)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(heptyloxy)-, A1029/0048181

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPBFKTCKZLMJED-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-Propyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-propylphenyl)benzonitrile | CAS Registry Number: 58743-76-3
Synonyms: 4-Cyano-4'-propylbiphenyl, CID93891, EINECS 261-415-2, [1,1'-Biphenyl]-4-carbonitrile, 4'-propyl-, 4'-Propyl[1,1'-biphenyl]-4-carbonitrile, 4'-Propyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-propyl-

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFMPTZWVMVMELB-UHFFFAOYSA-N

• 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


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