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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-fluoro-6-(trifluoromethyl)benzyl bromide

IUPAC Name: 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 239087-08-2
Synonyms: 2-Fluoro-6-(trifluoromethyl)benzyl bromide, 2-fluoro-6-trifluoromethylbenzyl bromide, 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene, SBB070884, 2-fluoro-6-trifluoromethylbenzylbromide, PubChem4932, AC1MC7IH, SureCN488856, ACMC-1CG83, 539627_ALDRICH, CTK4F2547, MolPort-000-156-050, WT007, ACT13242, ANW-25258, CL8707, ZINC02572147, 2-Bromomethyl-3-fluorobenzotrifluoride, AKOS015854287, AG-E-70365

Molecular Formula:	C₈H₅BrF₄	Molecular Weight:	257.022913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RINUERVPFANASB-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid

IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

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

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 4-Chloro-3-Fluorophenylacetonitrile

IUPAC Name: 2-(4-chloro-3-fluorophenyl)acetonitrile | CAS Registry Number: 251570-03-3
Synonyms: 4-Chloro-3-fluorophenylacetonitrile, JRD-1340, ZINC02527783, CID3804414, 2-(4-chloro-3-fluoro-phenyl)acetonitrile

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

InChIKey: IDBYHCGSWMSFLY-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenylacetonitrile

IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile | CAS Registry Number: 493038-93-0
Synonyms: ZINC00732129, 3-Chloro-5-fluorophenylacetonitrile, JRD-1301, CID2734836

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

InChIKey: GWPLYSLPTCBNDL-UHFFFAOYSA-N

• 4-Amino-3-Cyanobenzotrifluoride

IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 6526-08-5
Synonyms: 2-Amino-5-trifluoromethylbenzonitrile, 3-Cyano-4-aminobenzotrifluoride, 4-Amino-3-cyanobenzotrifluoride, 2-amino-5-(trifluoromethyl)benzenecarbonitrile, SBB064288, AG-G-45549, 2-amino-5-(trifluoromethyl)benzonitrile, 2-CYANO-4-(TRIFLUOROMETHYL)ANILINE, 5-(TRIFLUOROMETHYL)ANTHRANILONITRILE, 3-CYANO-4-AMINOTRIFLUOROMETHYLBENZENE, BENZONITRILE, 2-AMINO-5-(TRIFLUOROMETHYL)-, PubChem4677, PubChem4831, ACMC-1B4OW, SureCN165877, KSC495K3T, Jsp000042, CTK3J5539, MolPort-001-775-253, ANW-14052

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 3-Amino-4-Fluorobenzonitrile

IUPAC Name: 3-amino-4-fluorobenzonitrile | CAS Registry Number: 859855-53-1
Synonyms: 3-Amino-4-fluorobenzonitrile, 5-Cyano-2-fluoroaniline, 3-amino-4-fluorobenzenecarbonitrile, SBB064495, PubChem4645, PubChem4648, SureCN568906, AGN-PC-00OMQ6, KSC494E6J, CTK3J4264, MolPort-001-772-793, ACN-S003819, ACT12304, ANW-72921, CL8179, WT1588, ZINC14989290, AKOS005257292, AC-2315, AG-H-46922

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHMZMZOMQYFFQL-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobenzonitrile

IUPAC Name: 2-chloro-3-fluorobenzonitrile | CAS Registry Number: 874781-08-5
Synonyms: 2-chloro-3-fluorobenzonitrile, 3-Fluoro-2-chlorobenzonitrile, SBB064499, AG-H-53053, PubChem3554, AC1MWG5Y, SureCN210737, 3-Fluoro-2-chlorobenzonitrile;, CTK5F8505, Benzonitrile,2-chloro-3-fluoro-, BUTTPARK 45\01-05, MolPort-001-778-005, Benzonitrile, 2-chloro-3-fluoro-, WT076, ACT12340, 2-chloro-3-fluorobenzenecarbonitrile, ANW-45713, ZINC02513563, AKOS005063968, AC-4040

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

InChIKey: ROXFZJBRIXTCPI-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobromobenzene

IUPAC Name: 1-bromo-2-chloro-3-fluorobenzene | CAS Registry Number: 883499-24-9
Synonyms: 1-Bromo-2-chloro-3-fluorobenzene, 2-chloro-3-fluorobromobenzene, Benzene, 1-bromo-2-chloro-3-fluoro-, AG-H-55895, 1-bromo-2-chloro-3-fluoro-benzene, PubChem4335, AC1MVVHW, ACMC-209qsh, SureCN1118597, 2-Chloro-3-fluoro bromobenzene, CTK3J5128, GTIWFNAUYPVPAT-UHFFFAOYSA-, MolPort-001-778-535, 3-bromo-2-chloro-1-fluorobenzene, ACT12568, 1-Bromo-2-chloro-3-fluorobenzene,, 1-Bromo-2-chloro-3-fluorobenzene;, ANW-38991, SBB094226, ZINC02525270

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

InChIKey: GTIWFNAUYPVPAT-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxylphenylacetic Acid

IUPAC Name: 2-(2-fluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 883531-28-0
Synonyms: 2-Fluoro-4-methoxyphenylacetic acid, SBB064503, 2-(2-fluoro-4-methoxyphenyl)acetic acid, PubChem4172, SureCN1142783, KSC495C2T, CTK3J5129, MolPort-001-778-091, ACT12810, ANW-51689, (2-fluoro-4-methoxyphenyl)acetic acid, AKOS005255509, AC-4193, AG-H-55926, AS01972, BD22971, RP24455, 2-(2-Fluoro-4-methoxyphenyl)aceticacid;, AK-36689, BR-36689

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.164363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGODSCYEKWDSAV-UHFFFAOYSA-N

• 2-Cyanomethylbromobenzene

IUPAC Name: 2-(2-bromophenyl)acetonitrile | CAS Registry Number: 19472-74-3
Synonyms: 2-Bromobenzyl cyanide, 2-Bromophenylacetonitrile, o-Bromobenzyl cyanide, (2-Bromophenyl)acetonitrile, Benzeneacetonitrile, 2-bromo-, 259969_ALDRICH, CID29625, EINECS 243-091-4, NSC338412, ZINC00157212, BBV-035932, NSC 338412, S01-0198, InChI=1/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

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

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 3-Iodobenzyl Alcohol

IUPAC Name: (3-iodophenyl)methanol | CAS Registry Number: 57455-06-8
Synonyms: m-Iodobenzyl alcohol, Benzyl alcohol, m-iodo-, Benzenemethanol, 3-iodo-, 3-IODOBENZYL ALCOHOL, (3-Iodophenyl)methanol, 3-IODO-BENZYL ALCOHOL, 187887_ALDRICH, EINECS 260-744-9, AKM01565, CID42300, BRN 3234821, ZINC00406922, DB03339, FS000603, LS-43057, 4-06-00-02606 (Beilstein Handbook Reference), S01-0057, InChI=1/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H, IOB

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

InChIKey: QGCCNWSXJHGUNL-UHFFFAOYSA-N

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

IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 207981-45-1
Synonyms: 538116_ALDRICH, ZINC02600083, JRD-0082, 2-Fluoro-3-(trifluoromethyl)benzyl alcohol, CID589361, LT03380293, [2-Fluoro-3-(trifluoromethyl)phenyl]methanol

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

InChIKey: KKHMGVIWWRPCNH-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzylamine

IUPAC Name: (2,3,6-trifluorophenyl)methanamine | CAS Registry Number: 230295-09-7
Synonyms: JRD-0635, (2,3,6-trifluorophenyl)methanamine, CID2777043, LT03497004

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

InChIKey: ITWONDJIBWNPOK-UHFFFAOYSA-N

• 1,3-Dichloro-2-Methyl-5-Nitrobenzene

IUPAC Name: 1,3-dichloro-2-methyl-5-nitrobenzene | CAS Registry Number: 7149-69-1
Synonyms: Maybridge1_005049, NSC72321, CID251670, ZINC00161412, 1,3-dichloro-2-methyl-5-nitrobenzene, KM08058, benzene, 1,3-dichloro-2-methyl-5-nitro-, InChI=1/C7H5Cl2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUVCGWLHTVGNGI-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Phenylacetonitrile

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 3038-47-9
Synonyms: o-Trifluoromethylphenylacetonitrile, 2-(Trifluoromethyl)phenylacetonitrile, 232955_ALDRICH, ZINC00156999, 2-(Trifluoromethyl)phenyl acetonitrile, CID76435, JRD-0675, EINECS 221-239-9, LT00847832

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

InChIKey: QXDCZSJGEUSERL-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylacetonitrile

IUPAC Name: 2-(2,3,6-trifluorophenyl)acetonitrile | CAS Registry Number: 114152-21-5
Synonyms: ZINC04290230, JRD-0369, CID2777956, LT03496956

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

InChIKey: PQIFHBOOYBTJLD-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzaldehyde

IUPAC Name: 2-fluoro-4-nitrobenzaldehyde | CAS Registry Number: 157701-72-9
Synonyms: 2-fluoro-4-nitrobenzaldehyde, 2-fluoro-4-nitro-benzaldehyde, 3-Fluoro-4-formylnitrobenzene, AG-E-06773, BENZALDEHYDE, 2-FLUORO-4-NITRO-, fluoronitrobenzaldehyde, PubChem17013, AC1NCQ4E, KSC494I2B, ACMC-209z22, CTK3J4420, MolPort-002-317-324, ACT03499, ANW-49704, CL8280, SBB063494, ZINC05427607, AKOS006280815, AB07857, AS02992

Molecular Formula:	C₇H₄FNO₃	Molecular Weight:	169.109963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFCMKFOFVGHQNE-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)phenylacetonitrile

IUPAC Name: 2-[2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 179946-34-0
Synonyms: 539635_ALDRICH, MolPort-000-156-084, ZINC02600101, JRD-0171, CID2737599, LT03496841

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

InChIKey: SFLYZUWDTDYATN-UHFFFAOYSA-N