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Lianyungang Ziyan Chemical Co.,Ltd.

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Profile: Lianyungang Ziyan Chemical Co.,Ltd. is a specialized manufacturer and researcher of fine chemicals & intermediates with ISO 9001-2008 certification. We also focus on the research of diazo, reduction, addition, condensation, grignard and displacement reaction

201 to 250 of 276 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 2-Iodobenzonitrile
IUPAC Name: 2-iodobenzonitrile | CAS Registry Number: 4387-36-4
Synonyms: 681172_ALDRICH, ZINC02571864, CID2759358, FS011377

Molecular Formula: C7H4INMolecular Weight: 229.017830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDDAFHUEOVUDFJ-UHFFFAOYSA-N

• 3-Iodobenzonitrile
IUPAC Name: 3-iodobenzonitrile | CAS Registry Number: 69113-59-3
Synonyms: Ambap5126, 529036_ALDRICH, ZINC00403478, CID144341

Molecular Formula: C7H4INMolecular Weight: 229.017830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGARPMGQRREXLN-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 4-Iodophenol
IUPAC Name: 4-iodophenol | CAS Registry Number: 540-38-5
Synonyms: p-Iodophenol, 4-IODOPHENOL, Phenol, p-iodo-, Iodophenol, Phenol, 4-iodo-, p-Hydroxyiodobenzene, p-Jodphenol, 4-Jodphenol, 4-Hydroxyiodobenzene, 4-Hydroxyphenyl iodide, Ambap7247, CCRIS 668, NCIOpen2_005594, I10201_ALDRICH, CHEBI:43521, EINECS 208-745-5, NSC 91464, NSC91464, ZINC00391103, DB03002

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSMDINRNYYEDRN-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2368-80-1
Synonyms: (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2924-15-4

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 5-Bromo-2-anisaldehyde
IUPAC Name: 5-bromo-2-methoxybenzaldehyde | CAS Registry Number: 25016-01-7
Synonyms: 5-Bromo-o-anisaldehyde, 5-Bromo-2-methoxybenzaldehyde, o-Anisaldehyde, 5-bromo-, 154296_ALDRICH, Benzaldehyde, 5-bromo-2-methoxy-, NSC41186, EINECS 246-564-3, ZINC00149192, ST5201645, AD-266/40988996

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJIBRSFAXRFPPN-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

• 5-HTP
IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56-69-9
Synonyms: oxitriptan, 5-hydroxytryptophan, oxytryptophan, DL-Pretonine, Cincofarm, Levothym, Pretonine, Quietim, hydroxytryptophan, DL-5-Hydroxytryptophan, DL-Hydroxytryptophan, Tript-OH, Oxitriptan [INN], Tryptophan, 5-hydroxy-, 5-Hydroxy-DL-tryptophan, 5-hydroxy-L-tryptophan, (+-)-5-Hydroxytryptophan, L-5-Hydroxytryptophan, DL-5-HTP, 5-Hydroxytryptophan DL-form

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N

• 2-Iodoaniline
IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 2-Chloro-5-iodobenzoic acid
IUPAC Name: 2-chloro-5-iodobenzoic acid | CAS Registry Number: 19094-56-5
Synonyms: SBB064075, AG-E-39416, PubChem3649, AC1LASRN, ACMC-209eug, SureCN305505, KSC174I1H, 2-Chloro-5-iodo-benzoic acid, 5-Iodo-2-chlorobenzoic acid;, 631736_ALDRICH, Jsp003921, Benzoicacid, 2-chloro-5-iodo-, CTK0H4413, MolPort-000-153-152, ACT07777, BUTTPARK 100\01-43, ANW-23510, STL377354, AKOS002341055, AC-3935

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEBYSTBEDVQOTK-UHFFFAOYSA-N

• 1-Iodo-4-Nitrobenzene
IUPAC Name: 1-iodo-4-nitrobenzene | CAS Registry Number: 636-98-6
Synonyms: p-Iodonitrobenzene, 1-Iodo-4-nitrobenzene, p-Nitroiodobenzene, 4-Nitroiodobenzene, p-Nitrophenyl iodide, Benzene, 1-iodo-4-nitro-, 4-IODONITROBENZENE, I9805_ALDRICH, ghl.PD_Mitscher_leg0.938, NSC9794, NSC 9794, EINECS 211-272-7, STK335825, ZINC01511626, AI3-08878, TL8004462, InChI=1/C6H4INO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCCCFNJTCDSLCY-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene
IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid
IUPAC Name: (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 159622-10-3
Synonyms: (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, PubChem18693, SureCN312680, CTK0H3751, AKOS015893032, AKOS015994878, AG-E-80434, LS30081, RP27704, KB-00440, KB-76339, I04-1352, (1R,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1R,2S)-, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-, (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid;Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R-trans)-;(1R,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-vinylcyclopropanecarboxylic acid;, 213316-50-8

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFAQWADNTLIWMG-RDDDGLTNSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 4-Iodobenzoic Acid
IUPAC Name: 4-iodobenzoic acid | CAS Registry Number: 619-58-9
Synonyms: p-Iodobenzoic acid, 4-IODOBENZOIC ACID, Benzoic acid, 4-iodo-, Benzoic acid, p-iodo-, 4-Iodo-benzoic acid, nchembio.87-comp37, p-Iodobenzenecarboxylic acid, 4-Jodbenzoesaeure [German], 206547_ALDRICH, NSC 3773, 57735_FLUKA, EINECS 210-603-2, NSC3773, AIDS018027, AIDS-018027, BRN 1860232, NSC176127, STK256891, FS003014, LS-37718

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHICCUXQJBDNRN-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-Methylsalicyclic acid
IUPAC Name: 2-hydroxy-4-methylbenzoic acid | CAS Registry Number: 50-85-1
Synonyms: m-Cresotic acid, m-Cresotinic acid, 2,4-Cresotic acid, m-Homosalicylic acid, gamma-Cresotic acid, 4-Methylsalicylate, 2-Hydroxy-4-methylbenzoic acid, 4-METHYLSALICYLIC ACID, 2-Hydroxy-p-toluic acid, .gamma.-Cresotic acid, Ambap1537, 4-Methyl-2-hydroxybenzoic acid, 244503_ALDRICH, NSC16634, Benzoic acid, 2-hydroxy-4-methyl-, EINECS 200-068-3, NSC 16634, AIDS018039, AIDS-018039, BRN 2208140

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJESAXZANHETJV-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-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

• 3,5-Dimethoxyaniline
IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 1-ethyl-4-iodobenzene
IUPAC Name: ethyl 4-iodobenzoate | CAS Registry Number: 51934-41-9
Synonyms: Ethyl 4-iodobenzoate, p-Iodobenzoic acid ethyl ester, 641979_ALDRICH, 66952_FLUKA, 75022_FLUKA, ZINC00157316

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCBJOQUNPLTBGG-UHFFFAOYSA-N

• 2-Fluorobiphenyl
IUPAC Name: 1-fluoro-2-phenylbenzene | CAS Registry Number: 321-60-8
Synonyms: o-Fluorodiphenyl, ortho-Fluorodiphenyl, Biphenyl, 2-fluoro-, 2-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 2-fluoro-, CCRIS 1659, 102741_ALDRICH, EINECS 206-290-7, NSC 10366, NSC10366, LS-44386, ST5406227

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N

• 2-Methoxy phenothiazine
IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxyphenothiazine, 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzonitrile
IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 3-Fluorobiphenyl
IUPAC Name: (3-fluoro-4-phenylphenyl)boronic acid | CAS Registry Number: 178305-99-2
Synonyms: 512109_ALDRICH, 2-Fluorobiphenyl-4-boronic acid, 2-Fluoro-4-biphenylylboronic acid, TF5027, ST5408206

Molecular Formula: C12H10BFO2Molecular Weight: 216.016003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWYWXDFYJSIUBE-UHFFFAOYSA-N

• 4-Iodobenzonitrile
IUPAC Name: 4-iodobenzonitrile | CAS Registry Number: 3058-39-7
Synonyms: p-Cyanoiodobenzene, p-Iodobenzonitrile, Benzonitrile, 4-iodo-, Benzonitrile, p-iodo-, 579157_ALDRICH, Benzonitrile, p-iodo- (8CI), NSC87894, NSC 87894, STK078338, ZINC02022082

Molecular Formula: C7H4INMolecular Weight: 229.017830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOKDXPVXJWTSRM-UHFFFAOYSA-N

• 2-Chloro-6-fluorobromobenzene
IUPAC Name: 2-bromo-1-chloro-3-fluorobenzene | CAS Registry Number: 309721-44-6
Synonyms: 2-chloro-6-fluorobromobenzene, 2-Bromo-3-fluorochlorobenzene, 2-Bromo-1-chloro-3-fluorobenzene, ACMC-209hjq, SureCN1494523, CTK5I6085, MolPort-002-501-332, ANW-27012, AKOS015888491, AG-A-19085, 1-BROMO-2-CHLORO-6-FLUOROBENZENE, AK-34618, BR-34618, KB-22680, KB-228684, W5315, I01-10870

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBESIUPWXGQOFP-UHFFFAOYSA-N

• 2-TRIFLUOROMETHYL-5-BROMOPYRIDINE (CAS: 43699-32-5)
• 2,4,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEAPZXNZOJGVCZ-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

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 1,4-Diiodobenzene
IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone
IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 2,4-dichloro-5-methoxyQuinazoline
IUPAC Name: 2,4-dichloro-8-methoxyquinazoline | CAS Registry Number: 61948-59-2
Synonyms: 2,4-Dichloro-8-methoxyquinazoline, 61948-60-5, AG-G-26665, PubChem23089, CTK5B4083, 8-Methoxy-2,4-dichloroquinazoline;, ANW-48189, ZINC26894502, Quinazoline,2,4-dichloro-8-methoxy-, AKOS015920420, AB55582, QC-5172, RP27785, RP27787, AK-37633, BR-37633, KB-17430, 8-METHOXY-2,4-DICHLOROQUINAZOLINE, AM20040879, FT-0689724

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZNPOCHJCGTGCP-UHFFFAOYSA-N

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

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

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 76437-44-0
Synonyms: 4-FLUORO-2-NITROBENZYL BROMIDE, 2-Nitro-4-fluorobenzyl bromide, AG-H-05004, 1-(Bromomethyl)-4-fluoro-2-nitrobenzene, SureCN1972244, KSC494E1T, CTK3J4219, ACT00685, ANW-44109, WT1818, ZINC37597627, 4-FLUORO-2-NITROBENZYLBROMIDE, AKOS005259895, AK-53985, AM808198, AM808219, KB-69423, FT-0082194, FT-0602069, X2207

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid
IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 100501-62-0
Synonyms: Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate, Ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER, ACMC-1BRCG, AC1NOMY6, SureCN6756451, KSC499A1T, 677701_ALDRICH, CTK3J9019, MolPort-003-986-164, ANW-58957, ZINC00404009, AKOS015914669, AG-D-05768, MCULE-8821940306, AK-55671, N708, KB-201140, TL8000055, E0888

Molecular Formula: C14H12F3NO3Molecular Weight: 299.245190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWLLHOVWIFISMG-UHFFFAOYSA-N

• 5-Iodosalicylic Acid
IUPAC Name: 2-hydroxy-5-iodobenzoic acid | CAS Registry Number: 119-30-2
Synonyms: 5-Iodosalicylic acid, 2-Hydroxy-5-iodobenzoic acid, SALICYLIC ACID, 5-IODO-, 5-IODSALICYLSAEURE, WLN: QVR BQ EI, Benzoic acid, 2-hydroxy-5-iodo-, I10600_ALDRICH, NSC 2789, 5-iodosalicylic acid sodium salt, EINECS 204-313-5, NSC2789, BRN 2090443, Benzoic acid, 2-hydroxy-5-iodo- (9CI), LS-144342, TL8000513, 4-27-00-07537 (Beilstein Handbook Reference), C017429, InChI=1/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWDNKOFGNPGRPI-UHFFFAOYSA-N

• 2-Trifluoromethyl-9-thioxanthone
IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula: C14H7F3OSMolecular Weight: 280.264990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N

• 2-Bromo-6-Nitroaniline
IUPAC Name: 2-bromo-6-nitroaniline | CAS Registry Number: 59255-95-7
Synonyms: 2-Bromo-6-nitroaniline, 2-bromo-6-nitrobenzenamine, 2-Amino-3-bromonitrobenzene, Benzenamine, 2-bromo-6-nitro-, SBB051696, PubChem2534, ACMC-1AT4T, 2-bromo-6-nitrophenylamine, AGN-PC-009QWS, SureCN2255970, KSC494C0P, CTK3J4107, MolPort-001-758-880, ANW-33207, CL8978, ZINC15021413, AKOS007930866, AC-3721, AG-G-10922, AM61589

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKMOSYLWYLMHAL-UHFFFAOYSA-N


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