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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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• 2-Acetylbenzoic acid

IUPAC Name: 2-acetylbenzoic acid | CAS Registry Number: 577-56-0
Synonyms: o-Acetylbenzoic acid, Benzoic acid, 2-acetyl-, Acetophenone-2-carboxylic acid, AIDS018101, AIDS-018101, EINECS 209-413-2, NSC407680, AI3-22133, ST5211366, TL8003713

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDAWXRKTSATEOP-UHFFFAOYSA-N

• 2-fluoro-5-trifluoromethylbenzaldehyde

IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 146137-78-2
Synonyms: 529222_ALDRICH, ZINC04264760, BB_SC-4555, JRD-0205, CID2734904, 2-Fluoro-5-trifluoromethyl-benzaldehyde, 2-Fluoro-5-(trifluoromethyl)benzaldehyde, 3S110711

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDLNLGMUINCSGS-UHFFFAOYSA-N

• 2-Amino-4-bromobenzoic acid

IUPAC Name: 2-amino-4-bromobenzoic acid | CAS Registry Number: 20776-50-5
Synonyms: Ambap1224, 664863_ALDRICH, EINECS 244-025-7, CID88691, NCGC00171016-01, TL8001716, PK04_096199

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNNICQAVXPXQAH-UHFFFAOYSA-N

• 2-Amino-3-fluorobenzoic acid

IUPAC Name: 2-amino-3-fluorobenzoic acid | CAS Registry Number: 825-22-9
Synonyms: Benzoic acid, 2-amino-3-fluoro-, AS-0013, TL8001398, D1096

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

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzyl bromide

IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

Molecular Formula:	C₇H₅Br₂F	Molecular Weight:	267.921003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 2,3-Difluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

Molecular Formula:	C₇H₅BrF₂	Molecular Weight:	207.015406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 3,5-Difluorobenzoyl chloride

IUPAC Name: 3,5-difluorobenzoyl chloride | CAS Registry Number: 129714-97-2
Synonyms: Ambap264, 290254_ALDRICH, ZINC02539342, JRD-0166, CID145600

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

InChIKey: OYZWEOORLJBPMA-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzylamine

IUPAC Name: [2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 175205-64-8
Synonyms: 2-Trifluoromethoxybenzylamine, JRD-0653, ST5407150

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYXMMFFZMQMXCQ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzaldehyde

IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 188815-30-7
Synonyms: 529206_ALDRICH, ZINC00156289, CID605686

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZZYXZWSOWQPIS-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetic acid

IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 203302-97-0
Synonyms: 3-Trifluoromethoxyphenylacetic acid, JRD-0661, ST5407343

Molecular Formula:	C₉H₇F₃O₃	Molecular Weight:	220.145290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFZQVADYFXRRPM-UHFFFAOYSA-N

• 4-Phenoxybenzoic acid

IUPAC Name: 4-(phenoxy)benzoic acid | CAS Registry Number: 2215-77-2
Synonyms: p-Phenoxybenzoic acid, Benzoic acid, 4-phenoxy-, Benzoic acid, p-phenoxy-, 4-Carboxybiphenyl ether, Diphenyl ether 4-carboxylic acid, TimTec1_000711, Oprea1_785025, CBDivE_013558, 246182_ALDRICH, EINECS 218-682-5, Benzoic acid, p-phenoxy- (8CI), NSC 246039, 4PBD-0-0, NSC246039, SBB000542, NCGC00175201-01, LS-38130, InChI=1/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N

• 1,2-Dibromo-4-fluorobenzene

IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2369-37-1
Synonyms: EINECS 219-131-1, CID75402, ST5408613

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

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzonitrile

IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 240800-45-7
Synonyms: 2-Cyano-4-fluorobenzotrifluoride, ZINC02560175, JRD-0748, CID2737551, ST5407407

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQAZPEKSXOYPDX-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzylamine

IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3048-01-9
Synonyms: o-Trifluoromethylbenzylamine, 2-(Aminomethyl)benzotrifluoride, 263486_ALDRICH, ALBB-005344, CID76447, JRD-0672, EINECS 221-258-2, SBB006694, 1-[2-(trifluoromethyl)phenyl]methanamine

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSKQIFWUTUZAGF-UHFFFAOYSA-N

• 3-Chloro-5-Fluoro Benzonitrile

IUPAC Name: 3-chloro-5-fluorobenzonitrile | CAS Registry Number: 327056-73-5
Synonyms: 3-Chloro-5-fluorobenzonitrile, 655171_ALDRICH, ZINC00732127, JRD-1303, CID2734841

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

InChIKey: GIKLRWNRBOLRDV-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile

IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1
Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene

IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

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

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonyl chloride

IUPAC Name: 4-bromo-3-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-51-5
Synonyms: 4-Bromo-3-fluorobenzenesulfonyl chloride, 3-fluoro-4-bromobenzenesulfonyl chloride, 4-bromo-3-fluorobenzenesulphonyl chloride, SBB063777, AG-F-20779, 4-bromo-3-fluorobenzene sulfonyl chloride, PubChem2220, AC1MCSST, ACMC-209vnt, KSC222E1H, 558710_ALDRICH, CTK1C2213, BUTTPARK 76\07-90, MolPort-000-152-028, ACN-S004480, ANW-45303, WT1874, (4-bromo-3-fluorophenyl)chlorosulfone, AKOS009157981, 3-fluoro-4-bromobenzenesulfonylchloride

Molecular Formula:	C₆H₃BrClFO₂S	Molecular Weight:	273.507223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZCXVIACMHTZNA-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde

IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

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

InChIKey: FZIBGCDUHZBOLA-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid

IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)benzoic acid

IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 402-13-1
Synonyms: CBDivE_012459, MLS000100401, IFLab1_000253, 4-(Trifluoromethyl)anthranilic acid, EINECS 206-937-3, 2-amino-4-(trifluoromethyl)benzoic acid, IDI1_008472, A112, SMR000017327, benzoic acid, 2-amino-4-(trifluoromethyl)-, T0503-7846, InChI=1/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQTLZJODEOHALT-UHFFFAOYSA-N

• 2,3,6-Trichlorobenzaldehyde

IUPAC Name: 2,3,6-trichlorobenzaldehyde | CAS Registry Number: 4659-47-6
Synonyms: Benzaldehyde, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZALDEHYDE, HSDB 2726, 292311_ALDRICH, EINECS 225-104-5, BRN 2614285, SBB003455, ZINC00122709, LS-25159, 4-07-00-00577 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzonitrile

IUPAC Name: 3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 52771-22-9
Synonyms: 3-Trifluoromethoxybenzonitrile, ZINC00164867, JRD-0651, CID142962, SBB017049

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCZAPXGEZYVQNX-UHFFFAOYSA-N

• 5-FLuoro-2-trifluoromethylbenzoic Acid

IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 654-99-9
Synonyms: 455334_ALDRICH, JRD-0747, 5-Fluoro-2-(trifluoromethyl)benzoic acid, ST5319731

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.109773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRFNBGWEOKQIND-UHFFFAOYSA-N

• 2-Methyl-3-nitrobenzotrifluoride

IUPAC Name: 2-methyl-1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 6656-49-1
Synonyms: EINECS 229-688-2, ZINC02584308, ST5407228, TL8004712, alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene, Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)-

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQUQBPVYIURTNZ-UHFFFAOYSA-N

• 5-Methoxysalicylaldehyde

IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZHSPPYCNDYIKD-UHFFFAOYSA-N

• 3-Iodobenzylae

IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

Molecular Formula:	C₇H₈IN	Molecular Weight:	233.049590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde

IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol

IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile

IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzoyl chloride

IUPAC Name: 2-chloro-6-fluorobenzoyl chloride | CAS Registry Number: 79455-63-3
Synonyms: ZINC02556064, 2-Chloro-6-fluoro-benzoyl chloride, JRD-0878, EINECS 279-162-1, SPB 06439, CID2736547

Molecular Formula:	C₇H₃Cl₂FO	Molecular Weight:	193.002523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFNAJZAKJGKJCS-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.143859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol

IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• 4-fluoro-2-(trifluoromethyl)benzoic acid

IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate | CAS Registry Number: 141179-72-8
Synonyms: ZINC00056984, CID6921656

Molecular Formula:	C₈H₃F₄O₂-	Molecular Weight:	207.101833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUHPDXOIGLHXTC-UHFFFAOYSA-M

• 3-Fluoro-5-Trifluoromethylphenylacetic Acid

IUPAC Name: 2-[3-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-12-8
Synonyms: ZINC02600098, JRD-0593, CID2737601, 3-Fluoro-5-(trifluoromethyl)phenylacetonitrile

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

InChIKey: HKCQBEWZJZKBQM-UHFFFAOYSA-N

• 4-Cyanobenzylbromide

IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 2-Bromobenzyl Alcohol

IUPAC Name: (2-bromophenyl)methanol | CAS Registry Number: 18982-54-2
Synonyms: 2-Bromobenzyl alcohol, (2-Bromophenyl)methanol, o-Bromo-benzyl alcohol, Benzenemethanol, 2-bromo-, Benzyl alcohol, o-bromo-, o-BROMOPENZYL ALCOHOL, 184276_ALDRICH, AIDS017545, AIDS-017545, EINECS 242-719-4, ZINC01996019, ST5406681, InChI=1/C7H7BrO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOWGHQGLUMEZKG-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene

IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

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

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 3,4-Difluorobenzaldehyde

IUPAC Name: 3,4-difluorobenzaldehyde | CAS Registry Number: 34036-07-2
Synonyms: 265160_ALDRICH, ZINC00164803, JRD-0104, CID588088, SB 01773, TL8002544, InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde

IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 4-Methoxybenzonitrile

IUPAC Name: 4-methoxybenzonitrile | CAS Registry Number: 874-90-8
Synonyms: p-Anisonitrile, p-Anisylnitrile, p-Cyanoanisole, 4-Cyanoanisole, Anisonitrile, p-Methoxybenzonitrile, Benzonitrile, 4-methoxy-, p-Methoxyphenyl cyanide, ANISYL CYANIDE, p-Anisonitrile (8CI), 1-methoxy-4-cyano-benzene, NCIOpen2_000576, 132470_ALDRICH, NSC3777, CID70129, NSC 3777, NSC71539, EINECS 212-871-6, NSC 71539, ZINC00159092

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDJAAZYHCCRJOK-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene

IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula:	C₆H₃Cl₂F	Molecular Weight:	164.992423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride

IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Cyanide

IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 4-Aminosulfonyl benzoic Acid

IUPAC Name: 4-sulfamoylbenzoic acid | CAS Registry Number: 138-41-0
Synonyms: Carzenide, Carzenid, Dirnate, 4-Sulfamoylbenzoic acid, Carzenide [INN], p-Sulfamylbenzoic acid, 4-Carboxybenzenesulfonamide, p-Sulfamoylbenzoic acid, Benzoic acid p-sulfamide, p-Sulfonamidobenzoic acid, p-Carboxybenzenesulfonamide, Carzenidum [INN-Latin], 4-(Aminosulfonyl)benzoic acid, 4-Sulfamoylbenzoesaeure, Carzenida [INN-Spanish], nchembio.157-comp10, Benzoic acid, 4-(aminosulfonyl)-, Benzoic acid 4-sulfamide, Maybridge1_002385, Benzoic Acid deriv. 31

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

• 3-Bromophenyl methanol

IUPAC Name: (3-bromophenyl)methanol | CAS Registry Number: 15852-73-0
Synonyms: 3-Bromobenzyl alcohol, m-Bromobenzyl alcohol, (3-Bromophenyl)methanol, 187895_ALDRICH, EINECS 239-975-4, ZINC00406923, ST5406651, InChI=1/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSWNRRSWFBXQCL-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzaldehyde

IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 2,6-dichloro-5-fluorobenzoic acid

IUPAC Name: 2,6-dichloro-3-fluorobenzoic acid | CAS Registry Number: 178813-78-0
Synonyms: 2,6-dichloro-3-fluorobenzoic acid, 2,6-Dichloro-5-fluorobenzoic acid, 2,6-Dichloro-3-fluorobenzoicacid, SBB066019, AG-E-28972, NSC190306, AC1L70XA, SureCN1358784, 2,6-Dichloro-3-fluorobenzoic, Jsp003681, CTK4D6906, MolPort-001-772-795, ACT00501, 2,6-dichloro-3-fluoro benzoic acid, AC-322, ANW-49252, AKOS015892790, Benzoic acid,2,6-dichloro-3-fluoro-, AS00959, AS02479

Molecular Formula:	C₇H₃Cl₂FO₂	Molecular Weight:	209.001923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMFMJSSFYLXQAO-UHFFFAOYSA-N

• 5-Methoxy-2-nitrobenzoic acid

IUPAC Name: 5-methoxy-2-nitrobenzoic acid | CAS Registry Number: 1882-69-5
Synonyms: 2-Nitro-5-methoxybenzoic acid, 391999_ALDRICH, NSC364656, CID339209, BBV-034769, ST5405872, TL8001528, InChI=1/C8H7NO5/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URADKXVAIGMTEG-UHFFFAOYSA-N

• 2-chloro-5-fluorobenzoic acid

IUPAC Name: 2-chloro-5-fluorobenzoic acid | CAS Registry Number: 2252-50-8
Synonyms: Ambap6090, 2-Chloro-5-fluorobenzoic acid, NSC190631, JRD-1729, CID302888, TL8001890

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

InChIKey: MIZKCMSSYVUZKD-UHFFFAOYSA-N