Skype
 Glycine Methylester Hydrochloride Suppliers > Yancheng Jingwei Chemicals Co., Ltd.

Yancheng Jingwei Chemicals Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.labware-chem.com
E-Mail:
Address: Room No.601-604, Building No.13, District A , Guofei Fashion Town, No.14 Middle Youth Road, Yancheng, Jiangsu 224001, China
Phone: +86-(515)-8824-0043 | Fax: +86-(515)-8824-1811 | Map/Directions >>

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-Methylphenyl trans-4-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-methylphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 91225-15-9
Synonyms: 4-METHYLPHENYL TRANS-4-(4-PENTYLCYCLOHEXYL)BENZOATE, SureCN11412551

Molecular Formula: C25H32O2Molecular Weight: 364.520380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTJATSCGEHUKEH-UHFFFAOYSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride
IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula: C19H15ClN4Molecular Weight: 334.802200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• 4-Ethylbenzoic Acid
IUPAC Name: 4-ethylbenzoic acid | CAS Registry Number: 619-64-7
Synonyms: 4-ETHYLBENZOIC ACID, p-Ethylbenzoic acid, Maybridge1_002160, MLS000849800, 191280_ALDRICH, NSC59888, EINECS 210-605-3, NSC 59888, SMR000455818, TL806445, ST5208633

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQVKTHRQIXSMGY-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: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXBRRUNAAVNTOZ-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: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJHKWLSRHNWTAN-UHFFFAOYSA-N

• 4-n-Butylbenzoic acid
IUPAC Name: 4-butylbenzoic acid | CAS Registry Number: 20651-71-2
Synonyms: 4-Butylbenzoic acid, p-n-Butylbenzoic acid, p-Butylbenzoic acid, Benzoic acid, 4-butyl-, 230626_ALDRICH, EINECS 243-940-9, ST5406503

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFKUBRAOUZEZSL-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

• 2-Bromopropiophenone
IUPAC Name: 2-bromo-1-phenylpropan-1-one | CAS Registry Number: 2114-00-3
Synonyms: 1-Benzoyl-1-bromoethane, alpha-Bromopropiophenone, 1-Bromoethyl phenyl ketone, 1-Propanone, 2-bromo-1-phenyl-, .alpha.-Bromopropiophenone, PROPIOPHENONE, 2-BROMO-, WLN: EY1&VR, B79684_ALDRICH, TL 336, 471607_ALDRICH, EINECS 218-307-5, NSC 89689, NSC89689, BRN 0508550, LS-125063, 4-07-00-00684 (Beilstein Handbook Reference), 78541-87-4

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N

• 4-Ethyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-ethylphenyl)benzonitrile | CAS Registry Number: 58743-75-2
Synonyms: Ambap1007, 4-Cyano-4'-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4'-Ethyl(1,1'-biphenyl)-4-carbonitrile, 4'-Ethyl[1,1'-biphenyl]-4-carbonitrile, TL8003759, (1,1'-Biphenyl)-4-carbonitrile, 4'-ethyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLLIPJSMDJCZRF-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

• 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-Butylphenyl 4-(trans-4-propylcyclohexyl)benzoate
IUPAC Name: (4-butylphenyl) 4-(4-propylcyclohexyl)benzoate | CAS Registry Number: 90937-40-9
Synonyms: 4-BUTYLPHENYL 4-(TRANS-4-PROPYLCYCLOHEXYL)BENZOATE, SureCN11409339, AKOS016013986, AK129864, KB-241024

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

InChIKey: WJOIKOQBYBIHDI-UHFFFAOYSA-N

• 4-Ethylphenyl 4-(trans-4-pentylcyclohexyl)benzoate
IUPAC Name: (4-ethylphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 91223-44-8
Synonyms: 4-ETHYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE, SureCN11405375

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

InChIKey: WLPXTIALVPOMAH-UHFFFAOYSA-N

• 4-Cyanophenyl trans-4-(4-butylcyclohexyl)benzoate
IUPAC Name: (4-cyanophenyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 91225-21-7
Synonyms: EINECS 293-824-7, CID3021774

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOUBQGAGYOVSAO-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

• 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

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-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-(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-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

• 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

• 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


 Edit or Enhance this Company (370 potential buyers viewed listing,  36 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company