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Yancheng Jingwei Chemicals Co., Ltd.

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Profile: Yancheng Jingwei Chemicals Co., Ltd. is engaged in the manufacture and sales of fine chemicals. We are an ISO 9001:2000 certified company. Our product line includes boc-amino acids, fmoc-amino acids, cbz-amino acids and amino acid derivatives. Our boc-amino acid series include boc-D-proline, boc-L-alamine, boc-L-cysteine, boc-L-glutamine, boc-leucine, boc-L-isoleucine, boc-L-phenylalanine, boc-L-threonine, boc-L-tyrosine and boc-L-serine. We offer tyramine dihydrochloride, 2,3,5-triphenyl-2H-tetrazolium chloride, 3,3'-dimethoxy-4,4'-bis-[3-(4-nitro-phenyl)-5-phenyl-tetrazolium-2-yl]-biphenyl, 4-hydroxypiperidine, triphenylchlorosilane and ethyl 2-aminothiazole-4-carboxylate.

151 to 189 of 189 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 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: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRPVQXPWEVJKTN-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

• 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-Methyl-1,2-Oxathiolane 2,2-Dioxide
IUPAC Name: 3-methyloxathiolane 2,2-dioxide | CAS Registry Number: 1121-03-5
Synonyms: 2,4-Butanesultone, EINECS 214-325-2, BRN 0110592, CID70716, 3-Methyl-1,2-oxathiolane 2,2-dioxide, 1,2-Oxathiolane, 3-methyl-, 2,2-dioxide, 4-Hydroxy-2-butanesulfonic acid gamma-sultone, LS-99709, 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone, 4-19-00-00041 (Beilstein Handbook Reference), 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone (7CI)

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWEYDBUEGDKEHC-UHFFFAOYSA-N

• 4-Bromo-2-Nitrotoluene
IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene | CAS Registry Number: 60956-26-5
Synonyms: 4-Bromo-2-nitrotoluene, Maybridge1_002072, 425230_ALDRICH, EINECS 262-536-3, BTB 09868, ZINC00132910, Benzene, 4-bromo-1-methyl-2-nitro-, ST5307199, SR-01000632438-1, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZNXALJXBRSMFL-UHFFFAOYSA-N

• 3,4'-Oxydianiline
IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMISJGHVWNWTE-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

• (S)-4-Chlorophenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-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: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDUQZBFHDPNORI-UHFFFAOYSA-N

• 4-(trans-4-n-Butylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-butylcyclohexyl)benzoic acid | CAS Registry Number: 83626-35-1
Synonyms: 4-(trans-4-butylcyclohexyl)benzoic acid, 4-(4-butylcyclohexyl)benzoic acid, ST50002044, BAS 00396018, AC1MJ0RR, ChemDiv3_000313, SureCN5888893, SureCN5888896, Oprea1_048410, Oprea1_251533, MolPort-001-929-815, HMS1473O05, SBB068384, 4-(4-Butyl-cyclohexyl)-benzoic acid, AKOS000618608, AKOS015914945, IDI1_019631, NCGC00176177-01, AK-78715, KB-187728

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFZJIPFMDIHKKI-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-Butoxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-butoxyphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 84600-98-6
Synonyms: SureCN11406368, AKOS016013972, AK129897, 4-Butoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate

Molecular Formula: C28H38O3Molecular Weight: 422.599520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDSVVIPTUMVQHZ-UHFFFAOYSA-N

• 4-Propoxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-propoxyphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 84600-99-7
Synonyms: SureCN11295659, SureCN11295665, AKOS016014102, AK129879, 4-Propoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate

Molecular Formula: C27H36O3Molecular Weight: 408.572940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYLIOTOFNDEVBC-UHFFFAOYSA-N

• 4-Heptylphenyl 4-trans-(4-heptylcyclohexyl)benzoate
IUPAC Name: (4-hexylphenyl) 4-(4-heptylcyclohexyl)benzoate | CAS Registry Number: 84601-00-3
Synonyms: AKOS016014086, AK129876, 4-Hexylphenyl 4-(trans-4-heptylcyclohexyl)benzoate

Molecular Formula: C32H46O2Molecular Weight: 462.706440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZOWPMMJEZNJLD-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-(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

• 4-(trans-4-n-Pentylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid | CAS Registry Number: 65355-30-8
Synonyms: 4-(4-pentylcyclohexyl)benzoic acid, 4-(trans-4-pentylcyclohexyl)benzoic acid, 4-((1s,4r)-4-Pentylcyclohexyl)benzoic acid, ST4016376, BAS 00396056, AC1MJ0SL, SureCN220859, SureCN220860, SureCN13394845, 4-pentyl-cyclohexyl benzoic acid, CTK2F2914, MolPort-002-691-982, MolPort-008-266-643, ACT01039, SBB068383, STK670837, 4-(4-Pentyl-cyclohexyl)-benzoic acid, AKOS001720940, AKOS015914918, AG-G-45941

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXKKMVGGPRVHIL-UHFFFAOYSA-N

• 4-Pentylphenyl 4-(trans-4-pentylcyclohexyl)benzoate
IUPAC Name: (4-pentylphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 81929-44-4
Synonyms: 4-PENTYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)-BENZOATE, 4-PENTYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE, Benzoic acid, 4-(4-pentylcyclohexyl)-, 4-pentylphenyl ester, SureCN9351271, SureCN9351278, AGN-PC-01NN66, CTK2G2635, CTK5E9228, AG-H-28498, KB-193724, trans-4-(4-Pentyl-cyclohexyl)-benzoic acid 4-pentyl-phenyl ester, 71352-29-9

Molecular Formula: C29H40O2Molecular Weight: 420.626700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILPSJDLONAPDJJ-UHFFFAOYSA-N

• 4-Ethoxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-ethoxyphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 95973-51-6
Synonyms: 4-Ethoxyphenyl 4-(trans-4-pentylcyclohexyl)benzoate, SureCN11412621, AKOS015918065, AK129870, KB-241934, I14-9194

Molecular Formula: C26H34O3Molecular Weight: 394.546360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOJBRLBJBXWHNZ-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

• 4-Butoxyphenol
IUPAC Name: 4-butoxyphenol | CAS Registry Number: 122-94-1
Synonyms: p-Butoxyphenol, Phenol, 4-butoxy-, Phenol, p-butoxy-, 4-BUTOXYPHENOL, Phenol, p-butoxy- (8CI), B87806_ALDRICH, CID31233, NSC60292, EINECS 204-583-4, NSC 60292, ZINC01690127, ST5406330, C14351

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBGGFXOXUIDRJD-UHFFFAOYSA-N

• 4-n-Propoxyphenol
IUPAC Name: 4-propoxyphenol | CAS Registry Number: 18979-50-5
Synonyms: p-Propoxyphenol, Phenol, 4-propoxy-, Phenol, p-propoxy-, 4-PROPOXYPHENOL, p-Propoxy phenol, Hydroquinone monopropyl ether, Phenol, p-propoxy- (8CI), 230677_ALDRICH, NSC82358, NSC 82358, STK081310, ZINC01631229, InChI=1/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIIIPQXXLVCCQP-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine
IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQSRRZGQRFFFGS-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-Ethoxyphenol
IUPAC Name: 4-ethoxyphenol | CAS Registry Number: 622-62-8
Synonyms: Phenol, 4-ethoxy-, Phenol, p-ethoxy-, 4-Ethyloxyphenol, p-Hydroxyphenetole, Ethoxyphenol, p-, P-ETHOXYPHENOL, Hydroquinone monoethyl ether, 1-Ethoxy-4-hydroxybenzene, FEMA No. 3695, 258598_ALDRICH, NSC 9885, EINECS 210-748-1, NSC9885, CID12150, BRN 1907114, HYDROQUINONE MONO ETHYL ETHER, ZINC00145734, Ether monoethylique de l'hydroquinone [French], LS-104609, ST5198268

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVFCSWBKOVHAH-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-(trans-4-Ethylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid | CAS Registry Number: 87592-41-4
Synonyms: 4-(trans-4-ethylcyclohexyl)benzoic acid, 4-(4-ethylcyclohexyl)benzoic acid, SBB059633, AGN-PC-00OH5H, SureCN8220664, SureCN10784907, KSC495K9T, CTK3J5599, 4-trans-ethylcyclohexyl benzoic acid, (1r,4r)-4-ethylcyclohexyl benzoate, AKOS015838524, AK-81969, KB-187732, 4-((1r,4r)-4-Ethylcyclohexyl)benzoic acid, FT-0600956, ST51044558, I14-6556

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUJHWZDXZFNEKU-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

• 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-Heptylphenyl 4-(trans-4-ethylcyclohexyl)benzoate
IUPAC Name: (4-heptylphenyl) 4-(4-ethylcyclohexyl)benzoate | CAS Registry Number: 122230-65-3
Synonyms: 4-HEPTYLPHENYL 4-(TRANS-4-ETHYLCYCLOHEXYL)BENZOATE, SureCN11411631, AKOS016014947, AK-56283, KB-192095

Molecular Formula: C28H38O2Molecular Weight: 406.600120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUMMLPFEUVQAKS-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-Fluorophenyl 4-trans-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-fluorophenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 79912-98-4
Synonyms: STK048148, 4-fluorophenyl 4-(4-pentylcyclohexyl)benzoate, AC1MITCX, BAS 01123575, MolPort-001-956-088, MolPort-027-948-885, ZINC04891624, AKOS000508269, AKOS015917843, AJ-52513, AK129874, ST50246699, (4-fluorophenyl) 4-(4-pentylcyclohexyl)benzoate, 4-Fluoro-Phenyl-4'-Trans-PentylcyclohexylBenzoate, 4-Fluorophenyl 4-(trans-4-pentylcyclohexyl)benzoate, I14-9134, 4-(4-Pentyl-cyclohexyl)-benzoic acid 4-fluoro-phenyl ester

Molecular Formula: C24H29FO2Molecular Weight: 368.484263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXCUPNWUHRJSMT-UHFFFAOYSA-N

• 3-Aminopropanol
IUPAC Name: 3-aminopropan-1-ol | CAS Registry Number: 156-87-6
Synonyms: 3-Propanolamine, n-Propanolamine, .beta.-Alaninol, beta-Alaninol, 1-Propanol, 3-amino-, 3-Amino-1-propanol, 3-Aminopropyl alcohol, 3-Hydroxypropylamine, gamma-Aminopropanol, PROPANOLAMINE, 1-Amino-3-propanol, 3-Aminopropan-1-ol, 1,3-Propanolamine, 1-Amino-3-hydroxypropane, .gamma.-Aminopropanol, 3-Hydroxy-1-propylamine, gamma-Hydroxy-1-propylamine, WLN: Z3Q, A76400_ALDRICH, HSDB 5161

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUGQZFFCHPXWKQ-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoyl chloride
IUPAC Name: 3,4-dimethoxybenzoyl chloride | CAS Registry Number: 3535-37-3
Synonyms: Veratroyl chloride, 258040_ALDRICH, 38692_FLUKA, BB_SC-3122, Benzoyl chloride, 3,4-dimethoxy-, CID77070, EINECS 222-568-0, ZINC02140814, InChI=1/C9H9ClO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIOBGCWEHLRBEP-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

• 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-Cyanophenyl trans-4-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-cyanophenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 72928-55-3
Synonyms: MolPort-003-709-996, EINECS 277-085-8, CID175308, ZINC03894581, p-Cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate, 4-Cyanophenyl 4-trans-(4-pentylcyclohexyl)benzoate, Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, 4-cyanophenyl ester, 71352-36-8

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPGHZWGLMSBNAV-UHFFFAOYSA-N

• 4-Propylphenyl 4-(trans-4-pentylcyclohexyl)benzoate
IUPAC Name: (4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 85005-66-9
Synonyms: EINECS 284-999-0, CID3020280, p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate

Molecular Formula: C27H36O2Molecular Weight: 392.573540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDXLRVQMTSSZRM-UHFFFAOYSA-N


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