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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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• 4-Bromo-2,6-di-tert-butylphenol

IUPAC Name: 4-bromo-2,6-ditert-butylphenol | CAS Registry Number: 1139-52-2
Synonyms: 394378_ALDRICH, NSC98406, EINECS 214-521-8, ZINC00136156, Phenol, 4-bromo-2,6-di-tert-butyl-, Phenol, 4-bromo-2,6-bis(1,1-dimethylethyl)-, ST029275, 5-BROMO,1,3-DITERT.BUTYL,2-HYDROXY-BENZENE, InChI=1/C14H21BrO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H

Molecular Formula:	C₁₄H₂₁BrO	Molecular Weight:	285.219940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSQQUEKFNSJLKX-UHFFFAOYSA-N

• 2,5-Difluorobenzyl alcohol

IUPAC Name: (2,5-difluorophenyl)methanol | CAS Registry Number: 75853-20-2
Synonyms: Ambap7432, Benzenemethanol, 2,5-difluoro-, JRD-0148, EINECS 278-325-4, ZINC00409279, InChI=1/C7H6F2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H

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

InChIKey: KIKCAPPVFQLOIU-UHFFFAOYSA-N

• 3-Fluorophenethylamine

IUPAC Name: 2-(3-fluorophenyl)ethylazanium | CAS Registry Number: 404-70-6
Synonyms: ZINC00389670, CID5249511

Molecular Formula:	C₈H₁₁FN+	Molecular Weight:	140.178043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUCVZEYHEFAWHO-UHFFFAOYSA-O

• 2-Fluoro-3-Methoxybenzoic Acid

IUPAC Name: 2-fluoro-3-methoxybenzoate | CAS Registry Number: 137654-20-7
Synonyms: ZINC02577882, CID7022157

Molecular Formula:	C₈H₆FO₃-	Molecular Weight:	169.129843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVGWCJLTQZQLCN-UHFFFAOYSA-M

• 3,4-Dibromotoluene

IUPAC Name: 1,2-dibromo-4-methylbenzene | CAS Registry Number: 60956-23-2
Synonyms: Benzene, 1,2-dibromo-4-methyl-, NSC139879, CID34679, OR4513, I01-1538

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDCPXNOCWDGYIU-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)benzoyl Chloride

IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 67515-56-4
Synonyms: 455296_ALDRICH, ZINC02600079, 4-Fluoro-3-(trifluoromethyl)benzoyl chloride, JRD-0354, CID144253

Molecular Formula:	C₈H₃ClF₄O	Molecular Weight:	226.555433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUDISZQHCHGLJW-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzylamine

IUPAC Name: (2,4,6-trifluorophenyl)methanamine | CAS Registry Number: 214759-21-4
Synonyms: JRD-0637, (2,4,6-trifluorophenyl)methanamine, CID2777046

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCHOKTKXVKKNBC-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenylacetonitrile

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 220239-65-6
Synonyms: 3-Trifluoromethyl-4-fluorobenzyl cyanide, 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetonitrile, ST51041533, 2-[4-fluoro-3-(trifluoromethyl)phenyl]ethanenitrile, ZINC02600100, AC1Q4MDE, SureCN623982, AC1MC7K5, KSC496C3B, CTK3J6130, MolPort-000-156-088, JRD-0594, ANW-44443, SBB093071, AKOS015854282, AG-E-60834, AS02359, AC-16927, AK-34157, FT-0676184

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

InChIKey: ZWNJWEIQLXEBAM-UHFFFAOYSA-N

• 2-Bromo-5-Fluorobenzylamine

IUPAC Name: (2-bromo-5-fluorophenyl)methanamine | CAS Registry Number: 747392-34-3
Synonyms: 2-Bromo-5-fluorobenzylamine, (2-bromo-5-fluorophenyl)methanamine, SBB070419, AG-G-97418, AC1MCMTY, SureCN558725, 2-bromo-5-fluorobenzyl amine, 2-Bromo-5-fluoro-benzylamine, AC1Q53R2, RARECHEM AL BW 0765, (2-Bromo-5-fluorobenzyl)amine;, CTK5E0427, MolPort-002-317-220, ACT12950, (2-bromo-5-fluorophenyl)methylamine, ANW-72509, 5-FLUORO-2-BROMOBENZYL AMINE, Benzenemethanamine,2-bromo-5-fluoro-, AKOS000169101, AS00378

Molecular Formula:	C₇H₇BrFN	Molecular Weight:	204.039583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEVQVBQUMCXTJO-UHFFFAOYSA-N

• 2-Fluoro-6-(Trifluoromethyl)Benzoyl Chloride

IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 109227-12-5
Synonyms: 455369_ALDRICH, ZINC02600080, CID145458, 2-Fluoro-6-(trifluoromethyl)benzoyl chloride, 3S100223

Molecular Formula:	C₈H₃ClF₄O	Molecular Weight:	226.555433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDRYDSJMVRRAAF-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzoyl Chloride

IUPAC Name: 3,4,5-trifluorobenzoyl chloride | CAS Registry Number: 177787-26-7
Synonyms: 3,4,5-Trifluorobenzoyl chloride, 559474_ALDRICH, ZINC02575052, JRD-0319, CID2777023

Molecular Formula:	C₇H₂ClF₃O	Molecular Weight:	194.538390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRUNCQNKZIQTEO-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylbenzylalcohol

IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 64372-62-9
Synonyms: MolPort-000-153-624, ZINC02382126, JRD-1184, CID2778110, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, LT03381533

Molecular Formula:	C₈H₆ClF₃O	Molecular Weight:	210.580850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

• 3-Chloro-4-(trifluoromethyl)benzyl Alcohol

IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 65735-71-9
Synonyms: 4-Chloro-3-(trifluoromethyl)benzyl alcohol, 4-chloro-3-(trifluoromethyl)benzylalcohol, (4-chloro-3-trifluoromethyl-phenyl)-methanol, [4-chloro-3-(trifluoromethyl)phenyl]methanol, 4-Chloro-3-trifluoromethylbenzyl alcohol, ST50407435, [4-chloro-3-(trifluoromethyl)phenyl]methan-1-ol, ZINC02382220, AC1MCSK2, ACMC-1BEJ3, SureCN932893, KSC496E5F, CTK3J6252, MolPort-000-153-625, ACT13214, ANW-49616, SBB094393, AKOS015849959, AC-4169, AG-G-47471

Molecular Formula:	C₈H₆ClF₃O	Molecular Weight:	210.580850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRYCPYROZOWIDJ-UHFFFAOYSA-N

• 3,5-Dichloro-4-methylbenzoic acid

IUPAC Name: 3,5-dichloro-4-methylbenzoic acid | CAS Registry Number: 39652-34-1
Synonyms: AG-F-40138, SureCN1573147, KSC495Q5L, CTK3J5855, MolPort-002-317-213, ACT07333, 3,5-Dichloro-4-methyl-benzoic acid, ANW-47214, CL8057, AKOS002391575, AM82914, AS00744, MCULE-5193784799, RP26124, AK-35015, BR-35015, KB-28593, 3,5-bis(chloranyl)-4-methyl-benzoic acid, BB 0246942, FT-0081099

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBEJAEMDMASLJL-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid

IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

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

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Cyanide

IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile | CAS Registry Number: 3215-64-3
Synonyms: 2,6-Dichlorobenzyl cyanide, (2,6-Dichlorophenyl)acetonitrile, NCIOpen2_000517, 2,6-Dichlorophenylacetonitrile, 126012_ALDRICH, 2,6-Dichlorobenzeneacetonitrile, Acetonitrile, (2,6-dichlorophenyl)-, NSC72901, Benzeneacetonitrile, 2,6-dichloro-, CID76678, EINECS 221-730-8, ZINC00388165, ST5406205

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

InChIKey: AOEJUUCUKRUCEF-UHFFFAOYSA-N

• 3-(Trifluoromethyl) Benzonitrile

IUPAC Name: 3-(trifluoromethyl)benzonitrile | CAS Registry Number: 368-77-4
Synonyms: 3-(Trifluoromethyl)benzonitrile, m-Trifluoromethylbenzonitrile, 3-Cyanobenzotrifluoride, NCIOpen2_001287, a,a,a-trifluoro-m-tolunitrile, T1752_SIGMA, m-(Trifluoromethyl)benzonitrile, 172901_ALDRICH, EINECS 206-711-4, JRD-0296, NSC88314, ZINC00159801, alpha,alpha,alpha-Trifluoro-m-tolunitrile, alpha,alpha,alpha-Trifluoro-m-toluonitrile, LS-184873, ST5406739, TL8002724, .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile, InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4

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

InChIKey: OGOBINRVCUWLGN-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N