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Profile: Chemik Chemicals Co. Ltd. manufactures custom synthesizing chemical intermediates. Our product range comprises of benzene substitutions, luvulinic acid, dimethyl disulfide derivatives, peptide coupling reagents, protected amino acids, piperazines and quinolines.

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• 3,4-Dichlorobenzoic Acid

IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 3-Nitro Benzonitrile

IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 3,5-Dichloro Benzaldehyde

IUPAC Name: 3,5-dichlorobenzaldehyde | CAS Registry Number: 10203-08-4
Synonyms: 3,5-Dichlorobenzaldehyde, Benzaldehyde, 3,5-dichloro-, 3,5-Dichloro-benzaldehyde, 139408_ALDRICH, TPC-B008, NSC109095, CID35746, EINECS 233-499-0, ZINC00165019, NSC 109095, ST5308523, InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CASRSOJWLARCRX-UHFFFAOYSA-N

• 3-Bromobenzylamine

IUPAC Name: (3-bromophenyl)methanamine | CAS Registry Number: 10269-01-9
Synonyms: Benzylamine der, Benzenemethanamine, 3-bromo-, AIDS011088, AIDS-011088, SBB005796, 39959-54-1 (HYDROCHLORIDE), FS000883

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzoic Acid

IUPAC Name: 4-cyano-3-fluorobenzoic acid | CAS Registry Number: 176508-81-9
Synonyms: 4-cyano-3-fluorobenzoic acid, 3-fluoro-4-cyanobenzoic acid, 4-Cyano-3-fluorobenzoicacid, SBB064340, AG-E-26898, PubChem4604, AC1MCTD1, ACMC-20a05i, SureCN393075, KSC536E3F, 4-Carboxy-2-fluorobenzonitrile, Jsp003631, Benzoic acid,4-cyano-3-fluoro-, CTK4D6232, 4-cyano-3-fluoranyl-benzoic acid, MolPort-001-776-229, ACN-S004312, ACT01028, AC-434, ANW-51124

Molecular Formula:	C₈H₄FNO₂	Molecular Weight:	165.121263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetonitrile

IUPAC Name: 2-(2,3,5-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-14-0
Synonyms: ZINC02575072, JRD-0370, CID2777955

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYOYNOOXHLNVNJ-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzoic Acid

IUPAC Name: 4-fluoro-2-methoxybenzoic acid | CAS Registry Number: 395-82-4
Synonyms: 4-Fluoro-2-methoxybenzoic acid, 4-fluoro-2-methoxy-benzoic Acid, JRD-1709, CID2774545, T5590490

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUQDNAPKWPKHMK-UHFFFAOYSA-N

• 3-Fluorophthalodinitrile

IUPAC Name: 3-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-13-1
Synonyms: 3-fluorophthalonitrile, 3-FLUOROPHTHALODINITRILE, 1,2-Dicyano-3-fluorobenzene, 3-Fluorophthalonitrille, 3-fluorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3-fluoro-, SBB059251, PubChem4596, SureCN186554, AGN-PC-00IT7E, MolPort-002-317-210, ACT00259, CL8195, ZINC02510195, AKOS005063967, AM62064, AS01566, LF10611, LS10028, AK-51510

Molecular Formula:	C₈H₃FN₂	Molecular Weight:	146.121223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAPTYURANIHAPE-UHFFFAOYSA-N

• 4-Chloro-2-Fluorophenylacetonitrile

IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetonitrile | CAS Registry Number: 75279-53-7
Synonyms: ZINC00161645, 4-Chloro-2-fluorophenylacetonitrile, JRD-1489, CID2736569, KM 10105

Molecular Formula:	C₈H₅ClFN	Molecular Weight:	169.583403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTQOANCZEAIDEZ-UHFFFAOYSA-N

• 3-Trifluoromethyl-4-Chlorobenzyl Bromide

IUPAC Name: 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 261763-23-9
Synonyms: JRD-0867, CID2778114, 4-Chloro-3-(trifluoromethyl)benzyl bromide, 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₅BrClF₃	Molecular Weight:	273.477510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZLIPLUATRVXSB-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene

IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula:	C₆H₃Cl₂I	Molecular Weight:	272.898490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzyl Alcohol

IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 184970-29-4
Synonyms: ZINC02600086, JRD-0557, CID589176, 3-Fluoro-5-(trifluoromethyl)benzyl alcohol, LT03380429, [3-Fluoro-5-(trifluoromethyl)phenyl]methanol

Molecular Formula:	C₈H₆F₄O	Molecular Weight:	194.126253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTWAIZVPDMHGOE-UHFFFAOYSA-N

• 2-Iodobenzyl Alcohol

IUPAC Name: (2-iodophenyl)methanol | CAS Registry Number: 5159-41-1
Synonyms: 2-Iodobenzyl alcohol, 2-Iodobenzylic alcohol, Benzenemethanol, 2-iodo-, (2-Iodophenyl)methanol, Benzyl alcohol, o-iodo-, 183636_ALDRICH, ZINC00391102, EINECS 225-933-2, CID107629, FS000604, LT03383027, InChI=1/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZCXOBMFBKSSFA-UHFFFAOYSA-N

• 4-Fluoro-2-(Trifluoromethyl)Phenylacetonitrile

IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 80141-94-2
Synonyms: ZINC04265208, JRD-0757, CID2737604, LT03496719, 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula:	C₉H₅F₄N	Molecular Weight:	203.136313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)

• 2-Chloro-3-Fluorobenzylbromide

IUPAC Name: 1-(bromomethyl)-2-chloro-3-fluorobenzene | CAS Registry Number: 874285-19-5
Synonyms: 2-Chloro-3-fluorobenzyl bromide, 1-(bromomethyl)-2-chloro-3-fluorobenzene, 2-chloro-3-fluorobenzylbromide, AG-H-52782, SureCN5627142, KSC493Q5B, CTK3J3850, MolPort-002-317-184, ACT03537, ANW-46989, CL8695, AKOS005257293, AM62201, AS00676, PF10781, QC-7489, AK-80100, KB-22125, FT-0081574, FT-0651183

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQQPRCFCKCXWGZ-UHFFFAOYSA-N

• 6-Bromo-1-Fluoro-2,4-Dimethylbenzene

IUPAC Name: 1-bromo-2-fluoro-3,5-dimethylbenzene | CAS Registry Number: 344-16-1
Synonyms: 6-Bromo-1-fluoro-2,4-dimethylbenzene, 5-Bromo-4-fluoro-m-xylene, 1-bromo-2-fluoro-3,5-dimethylbenzene, 6-bromo-2,4-dimethyl-1-fluorobenzene, 1-Bromo-3,5-dimethyl-2-fluorobenzene, PubChem9535, ACMC-1AJNZ, SureCN8840849, CTK1C2224, MolPort-002-317-218, ANW-27865, ZINC55161575, AKOS015890196, AG-F-17423, AM62580, AS00293, 1-Bromo-2-fluoro-3,5-dimethyl-benzene, AK-94154, KB-44731, KB-152361

Molecular Formula:	C₈H₈BrF	Molecular Weight:	203.051523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGVBXEOMBASYFG-UHFFFAOYSA-N

• 2-Bromo-4-Trifluoromethoxy-1-Iodobenzene

IUPAC Name: 2-bromo-1-iodo-4-(trifluoromethoxy)benzene | CAS Registry Number: 883546-30-3
Synonyms: 2-bromo-1-iodo-4-(trifluoromethoxy)benzene, 2-bromo-4-trifluoromethoxy-1-iodobenzene, 2-Bromo-4-(trifluoromethoxy)iodobenzene, 1-Bromo-2-iodo-5-(trifluoromethoxy)benzene, ST51042241, ZINC04290645, PubChem9533, ACMC-209qso, AC1OGP2S, SureCN939058, CTK5F9693, MolPort-000-160-196, ANW-38998, AKOS015835318, AG-H-55957, AM61691, AS00138, AK113607, KB-21383, KB-152346

Molecular Formula:	C₇H₃BrF₃IO	Molecular Weight:	366.901800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOYKHWUVIXTALH-UHFFFAOYSA-N

• 2-(bromomethyl)-1,3-DimethylBenzene

IUPAC Name: 2-(bromomethyl)-1,3-dimethylbenzene | CAS Registry Number: 83902-02-7
Synonyms: 2,6-Dimethylbenzyl bromide, 2-(bromomethyl)-1,3-dimethylbenzene, 2,6-Dimethylbenzylbromide, AG-H-34970, 2-Bromomethyl-1,3-dimethyl-benzene, AGN-PC-00OE1V, SureCN1072053, CTK3J4256, MolPort-002-317-178, ANW-54066, CK1003, RW1191, SBB062957, ZINC54962316, AKOS005145532, AS02056, AK-54987, Benzene, 2-(bromomethyl)-1,3-dimethyl-, BR-54987, KB-18395

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSRARXVEBZQEML-UHFFFAOYSA-N

• 2-fluoro-4-chloro benzaldehyde

IUPAC Name: 4-chloro-2-fluorobenzaldehyde | CAS Registry Number: 61072-56-8
Synonyms: 2-Fluoro-4-chlorobenzaldehyde, 4-Chloro-2-fluorobenzaldehyde, ZINC02512513, JRD-1663, SBB003985, CID2724908, TL8003866

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVGYSEIWAOOIJR-UHFFFAOYSA-N

• 5-lodo-2-methyl-Benzoic-acid

IUPAC Name: 5-iodo-2-methylbenzoic acid | CAS Registry Number: 54811-38-0
Synonyms: 5-Iodo-2-methylbenzoic acid, 2-Methyl-5-Iodobenzoic acid, 5-Iodo-2-methylbenzoicacid, 5-Iodo-2-Methyl Benzoic Acid, AG-F-91161, PubChem4520, AC1LDMV6, ACMC-1AO6V, SureCN1320693, 2-Methyl-5-iodobenzoicacid;, AE-562/43287086, KSC497O5N, CTK3J7756, Benzoic acid, 3-iodo-6-methyl-, Benzoic acid, 5-iodo-2-methyl-, MolPort-002-317-352, ACT01099, ANW-32194, QC-408, SBB063513

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUBHOZQZSHGUFI-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid

IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

Molecular Formula:	C₇H₃BrFO₂-	Molecular Weight:	217.999923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 2-bromo-4-fluorobenzoic acid

IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

Molecular Formula:	C₇H₃BrFO₂-	Molecular Weight:	217.999923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 2-chloro-3-Fluorobenzoic acid

IUPAC Name: 2-chloro-3-fluorobenzoic acid | CAS Registry Number: 102940-86-3
Synonyms: 2-Chloro-3-fluorobenzoic acid, 2-Chloro-3-fluorobenzoicacid, SBB063452, AG-D-29667, NSC190300, PubChem1369, SureCN333947, AC1L70WV, KSC493S0F, ACMC-20983i, CTK3J3902, BUTTPARK 19\01-64, MolPort-000-152-956, ACT07317, ANW-14764, CL8034, FC1076, RW1268, WT1629, 2-chloranyl-3-fluoranyl-benzoic acid

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJYAYXKXZNITAZ-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:	C₇H₂BrF₂N	Molecular Weight:	217.998286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• {2-[2-(Trifluoromethoxy)phenyl]ethyl}amine

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 137218-26-9
Synonyms: 2-(trifluoromethoxy)phenethylamine, (2-[2-(trifluoromethoxy)phenyl]ethyl)amine, 2-[2-(trifluoromethoxy)phenyl]ethanamine, Benzeneethanamine,2-(trifluoromethoxy)-, 2-[2-(trifluoromethoxy)phenyl]ethan-1-amine, ST51041814, [2-[2-(trifluoromethoxy)phenyl]ethyl]amine, ACMC-20dqo4, AC1MC3CB, SureCN1299443, RARECHEM AL BW 0878, CTK4C0697, AKOS000153482, AG-D-75737, AS00494, MCULE-9802425486, 2-(2-trifluoromethoxy-phenyl)-ethylamine, 2-[2-(trifluoromethoxy)phenyl]ethylamine, KB-00975, 2-[2-(trifluoromethyloxy)phenyl]ethanamine

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKTMGDGRBSAMTC-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene

IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• 2-Fluoro-6-mehoxybenzaldehyde

IUPAC Name: 2-fluoro-6-methoxybenzaldehyde | CAS Registry Number: 146137-74-8
Synonyms: 2-Fluoro-6-methoxybenzaldehyde, 2-methoxy-6-fluorobenzaldehyde, 6-Fluoro-o-anisaldehyde, ZINC02572870, PubChem8486, ACMC-209yud, 3-Fluoro-2-formylanisole, AC1MC76N, AC1Q45BL, 536733_ALDRICH, RARECHEM AK VD 0022, 2-Fluoro-6-methoxy-benzaldehyde, CTK4C4820, Benzaldehyde,2-fluoro-6-methoxy-, MolPort-000-155-634, 2-fluoranyl-6-methoxy-benzaldehyde, ANW-49427, CL9084, FC0667, FC0839

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile

IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 4-Chloro-3-trifluoromethylbenzonitrile

IUPAC Name: 4-chloro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-54-2
Synonyms: ZINC00157032, JRD-0735, CID2736474, ST5407110, TL8001374

Molecular Formula:	C₈H₃ClF₃N	Molecular Weight:	205.564330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBPYHJRQZZCFCW-UHFFFAOYSA-N

• 2,3-Difluorobenzoyl chloride

IUPAC Name: 2,3-difluorobenzoyl chloride | CAS Registry Number: 18355-73-2
Synonyms: Ambap3438, 333069_ALDRICH, ZINC02584346, JRD-0177, CID519549

Molecular Formula:	C₇H₃ClF₂O	Molecular Weight:	176.547926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDCFERWURRNLLA-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzyl bromide

IUPAC Name: 4-(bromomethyl)-2-chloro-1-fluorobenzene | CAS Registry Number: 192702-01-5
Synonyms: JRD-0887

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGTQWWTYUKXFPP-UHFFFAOYSA-N

• 1-Bromo-4-chloro-2-fluorobenzene

IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride

IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde

IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)benzyl bromide

IUPAC Name: 2-(bromomethyl)-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 302911-98-4
Synonyms: Ambap3898, 465836_ALDRICH, 2,5-Bis(trifluoromethyl)benzyl bromide, JRD-1678

Molecular Formula:	C₉H₅BrF₆	Molecular Weight:	307.030419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHSQGVCRNVEWIA-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:	C₇H₄IN	Molecular Weight:	229.017830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOKDXPVXJWTSRM-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzyl bromide

IUPAC Name: 1-(bromomethyl)-4-(difluoromethoxy)benzene | CAS Registry Number: 3447-53-8
Synonyms: ZINC02575171, JRD-0472, CID2737001

Molecular Formula:	C₈H₇BrF₂O	Molecular Weight:	237.041386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFNMJBFIRKAQBT-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid

IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 2-Cyanobenzoic acid

IUPAC Name: 2-cyanobenzoic acid | CAS Registry Number: 3839-22-3
Synonyms: o-Cyanobenzoic acid, Benzoic acid, 2-cyano-, 527742_ALDRICH, NSC193443, SBB008461

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTNSDCJFTHMDAK-UHFFFAOYSA-N

• 3-Fluoro-2-iodobenzoic Acid

IUPAC Name: 3-fluoro-2-iodobenzoic acid | CAS Registry Number: 387-48-4
Synonyms: 3-FLUORO-2-IODOBENZOIC ACID, 2-Iodo-3-fluorobenzoic acid, 2-Iodo-3-fluorobenzoicacid, AG-F-36654, BENZOIC ACID, 3-FLUORO-2-IODO-, PubChem1387, SureCN1586171, 3-Fluoro-2-Iodo benzoic acid, 3-Fluoro-2-iodo-benzoic acid, Benzoic acid,3-fluoro-2-iodo-, CTK4I0421, MolPort-002-317-214, ACT05431, BUTTPARK 122\01-05, ANW-50143, CL8084, FC1080, AKOS015853199, AS00974, MCULE-3303584621

Molecular Formula:	C₇H₄FIO₂	Molecular Weight:	266.008333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXPLPVNWMLRKTO-UHFFFAOYSA-N

• 2-Iodobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde

IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 2-Cyanobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid

IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzoic acid

IUPAC Name: 4-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 51446-31-2
Synonyms: 571113_ALDRICH, Benzoic acid, 4-fluoro-3-hydroxy-, SBB008505, FR-2185

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QATKOZUHTGAWMG-UHFFFAOYSA-N

• 4-Bromo-3-nitrotoluene

IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrafluorobenzene

IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

Molecular Formula:	C₆H₂F₄	Molecular Weight:	150.073693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N

• 4-Chloro-2-fluorobenzonitrile

IUPAC Name: 4-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-51-8
Synonyms: ZINC02512515, CID93655, JRD-1486, EINECS 260-712-4, TL800742106

Molecular Formula:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRDMGVGCATYZPW-UHFFFAOYSA-N

• 3-Iodo-4-hydroxybenzaldehyde

IUPAC Name: 4-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 60032-63-5
Synonyms: 4-hydroxy-3-iodobenzaldehyde, 3-iodo-4-hydroxybenzaldehyde, 4-Formyl-2-iodophenol, 4-Hydro-3-iodobenzaldehyde, SBB064155, ZINC00586305, zlchem 1168, AC1LJ5IW, 4-hydroxy-3-iodo-benzaldehyde, Benzaldehyde,4-hydroxy-3-iodo-, CTK5B0877, ZLD0637, AKOS B029221, MolPort-000-893-999, 4-HYDRO-3-IODO-BENZALDEHYDE, ANW-69479, BBL023528, STK049445, AKOS000313197, AG-C-03374

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNQVIRRXVOTGGT-UHFFFAOYSA-N