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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.

101 to 150 of 189 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 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

• Triethyl Orthopropionate
IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• Triphenylchlorosilane
IUPAC Name: chloro-tri(phenyl)silane | CAS Registry Number: 76-86-8
Synonyms: Chlorotriphenylsilane, Triphenylsilyl chloride, Triphenylsilicon chloride, TPSCl, SILANE, CHLOROTRIPHENYL-, WLN: G-SI-R&R&R, 114162_ALDRICH, EINECS 200-989-0, CID6458, NSC 102804, BRN 1820487, NSC102804, AI3-51278, LS-145156, 4-16-00-01484 (Beilstein Handbook Reference), 155684-37-0

Molecular Formula: C18H15ClSiMolecular Weight: 294.850200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNKYQPOFRKPUAE-UHFFFAOYSA-N

• Tyramine HCl
IUPAC Name: 4-(2-aminoethyl)phenol hydrochloride | CAS Registry Number: 60-19-5
Synonyms: tyramine, Tyramine HCL, Tyramine hydrochloride, Tyramine monochloride, Tyrosamine hydrochloride, p-Tryamine hydrochloride, p-Tyramine hydrochloride, CCRIS 986, 4-Hydroxyphenethylamine hydrochloride, 4-(2-Aminoethyl)phenol hydrochloride, T2879_SIGMA, 4-Hydroxyphenethylammonium chloride, 93820_FLUKA, EINECS 200-462-5, NSC 27430, CID66449, SBB003808, Phenol, p-(2-aminoethyl)-, monochloride, AI3-52151, Phenol, 4-(2-aminoethyl)-, hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RNISDHSYKZAWOK-UHFFFAOYSA-N

• Z-L-aspartic acid 4-tert-butyl ester
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5545-52-8
Synonyms: Z-Asp(OtBu)-OH, 02378_FLUKA, EINECS 226-912-0, CID111082, Z-L-Aspartic acid 4-tert-butyl ester, N-Cbz-L-aspartic acid 4-tert-butyl ester, TL8006551, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N

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

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZDZRFNMDCBTNS-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-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

• 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

• 4-Heptylphenyl 4-(trans-4-propylcyclohexyl)benzoate
IUPAC Name: (4-heptylphenyl) 4-(4-propylcyclohexyl)benzoate | CAS Registry Number: 81929-42-2
Synonyms: 4-HEPTYLPHENYL 4-(TRANS-4-PROPYLCYCLOHEXYL)BENZOATE, AGN-PC-00MXT3, SureCN11410553, CTK3E6190, KB-192097, (4-heptylphenyl) 4-(4-propylcyclohexyl)benzoate

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

InChIKey: VDQWETJNFOVMAV-UHFFFAOYSA-N

• 4-Heptyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate
IUPAC Name: (4-heptoxyphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 84601-02-5
Synonyms: AKOS016014027, AK129906, 4-(Heptyloxy)phenyl 4-(trans-4-pentylcyclohexyl)benzoate

Molecular Formula: C31H44O3Molecular Weight: 464.679260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEVLKNQODQPWJT-UHFFFAOYSA-N

• 4-Heptyloxyphenyl 4-trans-(4-butylcyclohexyl)benzoate
IUPAC Name: (4-hexoxyphenyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 89331-95-3
Synonyms: 4-(Hexyloxy)phenyl 4-(trans-4-butylcyclohexyl)benzoate, SureCN11407767, AKOS016014070, AK129875, KB-239005

Molecular Formula: C29H40O3Molecular Weight: 436.626100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJLBNWHJNQWIMF-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-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

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-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

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 4-n-Pentylbenzoic acid
IUPAC Name: 4-pentylbenzoic acid | CAS Registry Number: 26311-45-5
Synonyms: 4-Pentylbenzoic acid, p-Pentylbenzoic acid, p-Amylbenzoic acid, 4-Amylbenzoic acid, Benzoic acid, 4-pentyl-, Para-Pentylbenzoic acid, p-n-Pentyl benzoic acid, BENZOIC ACID, p-PENTYL-, 230650_ALDRICH, EINECS 247-607-9, NSC 169024, BRN 2044798, NSC169024, SBB007808, FR-0379, LS-38112, 3-09-00-02551 (Beilstein Handbook Reference)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWYNKKGQJYAHQG-UHFFFAOYSA-N

• 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-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

• 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

• 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-Butyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-butylphenyl)benzonitrile | CAS Registry Number: 52709-83-8
Synonyms: 4-Cyano-4'-butylbiphenyl, 4'-n-Butyl-4-cyanobiphenyl, 4'-Butyl-4-biphenylcarbonitrile, EINECS 258-119-0, SBB008623, ZINC02135314, 4'-Butyl[1,1'-biphenyl]-4-carbonitrile, FR-2338, [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-, 4'-Butyl(1,1'-biphenyl)-4-carbonitrile, TL8003466, (1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPLBHHDTUICNN-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-Butoxyphenyl 4-trans-(4-heptylcyclohexyl)benzoate
IUPAC Name: 4-butoxy-2-(4-heptylcyclohexyl)-3-phenylbenzoate | CAS Registry Number: 84601-03-6

Molecular Formula: C30H41O3-Molecular Weight: 449.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDESJQYKVVYKNE-UHFFFAOYSA-M

• 4-Pentylphenyl 4-(trans-4-butylcyclohexyl)benzoate
IUPAC Name: (4-pentylphenyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 90937-41-0
Synonyms: 4-PENTYLPHENYL 4-(TRANS-4-BUTYLCYCLOHEXYL)BENZOATE, SureCN11411852, AKOS015917933, AK129877, KB-242974, I14-9181

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

InChIKey: QIEMVWGALIVVIT-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-Heptylphenyl 4-(trans-4-pentylcyclohexyl)benzoate
IUPAC Name: (4-heptylphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 81929-46-6
Synonyms: 4-HEPTYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE, AGN-PC-00MXT4, SureCN11404188, KB-192096, (4-heptylphenyl) 4-(4-pentylcyclohexyl)benzoate

Molecular Formula: C31H44O2Molecular Weight: 448.679860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHCNLGYJERTGQP-UHFFFAOYSA-N

• 4-Butylphenyl 4-(trans-4-pentylcyclohexyl)benzoate
IUPAC Name: (4-butylphenyl) 4-(4-pentylcyclohexyl)benzoate | CAS Registry Number: 81929-43-3
Synonyms: 4-BUTYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE, SureCN11412401, KB-190194

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

InChIKey: GLVXRKCEJNEKJL-UHFFFAOYSA-N


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