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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-fluorobenzylamine

IUPAC Name: (4-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 112734-22-2
Synonyms: 4-BROMO-2-FLUOROBENZYLAMINE, 2-fluoro-4-bromobenzylamine, (4-bromo-2-fluorophenyl)methanamine, 2-Fluoro-4-bromobenzyl amine, 4-Bromo-2-fluorobenzyl amine, SBB005778, 1-(4-bromo-2-fluorophenyl)methanamine, (4-bromo-2-fluorophenyl)methylamine, PubChem4709, AC1MXSTW, ACMC-1BQLN, SureCN110765, AC1Q53WS, KSC493I2J, Jsp000982, RARECHEM AL BW 0772, CTK3J3424, MolPort-001-778-164, ACT12976, ANW-16518

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

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylacetic acid

IUPAC Name: 2-(2,3,6-trifluorophenyl)acetic acid | CAS Registry Number: 114152-23-7
Synonyms: 2-(2,3,6-trifluorophenyl)acetic Acid, (2,3,6-trifluorophenyl)acetic acid, SBB064764, PubChem7293, AC1MCS6Z, SureCN909585, AC1Q74VL, ACMC-1C5F9, 446572_ALDRICH, RARECHEM AL BO 0509, 2,3,6-Trifluorophenylaceticacid, CTK4A8618, MolPort-000-159-205, ACT12838, JRD-0263, 2,3,6-(trifluorophenyl)acetic acid, ANW-44374, Benzeneacetic acid,2,3,6-trifluoro-, AKOS005762860, AG-D-34358

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRAZASHLGLHKEB-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzonitrile

IUPAC Name: 2,3,6-trifluorobenzonitrile | CAS Registry Number: 136514-17-5
Synonyms: 310883_ALDRICH, ZINC00155264, JRD-0619, CID145622

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTXHALVWAISPR-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenylacetonitrile

IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 137218-25-8
Synonyms: 542881_ALDRICH, ZINC02560220, JRD-0663, CID2777321, ST5408254

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.145250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIKWCWVMUBCXJM-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzonitrile

IUPAC Name: 4-fluoro-2-methylbenzonitrile | CAS Registry Number: 147754-12-9
Synonyms: 594660_ALDRICH, JRD-1380, TL8001045, 3S210983

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

InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenyl isocyanate

IUPAC Name: 1-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 1548-13-6
Synonyms: 250821_ALDRICH, 4-Trifluoromethylphenyl isocyanate, ALBB-007574, EINECS 216-284-6, ZINC00164849, BBV-075646, 1-isocyanato-4-(trifluoromethyl)benzene, alpha,alpha,alpha-Trifluoro-p-tolyl isocyanate, LS-191098, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl isocyanate, 1645-65-4

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

InChIKey: QZTWVDCKDWZCLV-UHFFFAOYSA-N

• 2,4-Dichlorobenzenesulphonyl chloride

IUPAC Name: 2,4-dichlorobenzenesulfonyl chloride | CAS Registry Number: 16271-33-3
Synonyms: 2,4-Dichlorobenzenesulfonyl chloride, 545694_ALDRICH, Benzenesulfonyl chloride, 2,4-dichloro-, BRN 2806192, LS-32138, 4-11-00-00132 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃Cl₃O₂S	Molecular Weight:	245.510820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDTPBIKNYWQLAE-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid

IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 2-Iodophenylacetic acid

IUPAC Name: 2-(2-iodophenyl)acetic acid | CAS Registry Number: 18698-96-9
Synonyms: 2-(2-iodophenyl)acetic acid, 2-Iodophenylaceticacid, o-IODOPHENYLACETIC ACID, SBB063206, PubChem2552, CDS1_000853, ACMC-209eox, 2-Iodobenzeneacetic acid, AC1MCX0H, Maybridge1_005605, SureCN314806, AC1Q74VQ, Benzeneaceticacid, 2-iodo-, benzeneacetic acid, 2-iodo-, Oprea1_299760, KSC174I5P, DivK1c_001893, 531472_ALDRICH, RARECHEM AL BO 1302, CTK0H4457

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

InChIKey: IUHXGZHKSYYDIL-UHFFFAOYSA-N

• 4-Bromophenylacetic acid

IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 2-Bromo-1-chloro-4-fluorobenzene

IUPAC Name: 2-bromo-1-chloro-4-fluorobenzene | CAS Registry Number: 201849-15-2
Synonyms: 2-chloro-5-fluorobromobenzene, 3-bromo-4-chlorofluorobenzene, 1-bromo-2-chloro-5-fluorobenzene, ST50408676, PubChem4270, AC1MCMOW, ACMC-209f6i, SureCN505116, KSC494O8H, Jsp004123, CTK3J4783, MolPort-000-151-816, WT400, ACT12569, ANW-23944, SBB094232, ZINC02600064, AKOS015835291, 2-BROMO-4-FLUORO-CHLOROBENZENE, AC-2305

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

InChIKey: FOCCSIJMXBTKHD-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzaldehyde

IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 204339-72-0
Synonyms: ZINC02560170, JRD-0535, CID2737537

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

InChIKey: ZVIQXFUBNNGOJY-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzonitrile

IUPAC Name: 4-amino-2-chlorobenzonitrile | CAS Registry Number: 20925-27-3
Synonyms: 3-Chloro-4-cyanoaniline, 279013_ALDRICH, Benzonitrile, 4-amino-2-chloro-, ZINC00155248, CID88728, EINECS 244-114-0, SBB004052

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFBKYGFPUCUYIF-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzyl alcohol

IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 238742-82-0
Synonyms: ZINC02560180, JRD-0751, CID2737564, ST5407118

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

InChIKey: AGVUJWYLCSOJDS-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzaldehyde

IUPAC Name: 2-fluoro-5-nitrobenzaldehyde | CAS Registry Number: 27996-87-8
Synonyms: Ambap628, 454281_ALDRICH, ZINC02584302, CID2734770

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

InChIKey: VVXFDFQEIRGULC-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzoic acid

IUPAC Name: 5-fluoro-2-nitrobenzoate | CAS Registry Number: 320-98-9
Synonyms: ZINC00158134, CID6931879

Molecular Formula:	C₇H₃FNO₄-	Molecular Weight:	184.101423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHYZIXDKAPMFCS-UHFFFAOYSA-M

• 1-Bromo-2,3-difluorobenzene

IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile

IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 2,5-Difluorobromobenzene

IUPAC Name: 2-bromo-1,4-difluorobenzene | CAS Registry Number: 399-94-0
Synonyms: 1-Bromo-2,5-difluorobenzene, 2-Bromo-1,4-difluorobenzene, 247952_ALDRICH, Benzene, 2-bromo-1,4-difluoro-, JRD-0410, NSC10250, EINECS 206-920-0, ZINC00160131, ST5405330, TL8002891, InChI=1/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCRCSPKQEDMVBO-UHFFFAOYSA-N

• 4-Trifluoromethylbenzyl bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 402-49-3
Synonyms: p-Trifluoromethylbenzyl bromide, 4-(Trifluoromethyl)benzyl bromide, 290564_ALDRICH, 4-(Bromomethyl)benzotrifluoride, JRD-0090, EINECS 206-947-8, CID123062, SBB006698, 1-(Bromomethyl)-4-(trifluoromethyl)benzene, TL8002921, alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene

Molecular Formula:	C₈H₆BrF₃	Molecular Weight:	239.032450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKSNDOVDVVPSMA-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzoic acid

IUPAC Name: 4-fluoro-3-methylbenzoic acid | CAS Registry Number: 403-15-6
Synonyms: 4-Fluoro-m-toluic acid, 515140_ALDRICH, NSC51778, JRD-1122, CID242828, TL8002928, InChI=1/C8H7FO2/c1-5-4-6(8(10)11)2-3-7(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: VOCCEVKUXUIHOI-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)benzonitrile

IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 4088-84-0
Synonyms: ZINC04264917, JRD-0086, CID521016, ST5407116

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

InChIKey: LCLVMSCLLULGRY-UHFFFAOYSA-N

• 3-Chlorobenzylamine

IUPAC Name: (3-chlorophenyl)methanamine | CAS Registry Number: 4152-90-3
Synonyms: Benzylamine der, m-Chlorobenzylamine, Benzenemethanamine, 3-chloro-, 1-(3-chlorophenyl)methanamine, INHIBITOR OF THROMBIN, 127167_ALDRICH, chlorophenyl-tetrazole compound 2, AIDS011082, AIDS-011082, EINECS 223-985-0, SBB004155, 42365-42-4 (HYDROCHLORIDE), InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H, C2A

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJFPYGGTDAYECS-UHFFFAOYSA-N

• 2,6-Difluorotoluene

IUPAC Name: 1,3-difluoro-2-methylbenzene | CAS Registry Number: 443-84-5
Synonyms: Ambap4947, 1,3-Difluoro-2-methylbenzene, 347299_ALDRICH, CID581493, D197, TL8003092

Molecular Formula:	C₇H₆F₂	Molecular Weight:	128.119346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZLSNIREOQCDED-UHFFFAOYSA-N

• 3,5-dicyanofluorobenzene

IUPAC Name: 5-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-55-4
Synonyms: 5-Fluoroisophthalonitrile, 1,3-dicyano-5-fluorobenzene, 5-fluorobenzene-1,3-dicarbonitrile, 5-fluoroisopthalonitrile, 5-fluoro-1,3-benzenedicarbonitrile, SBB064434, 1,3-Benzenedicarbonitrile, 5-fluoro-, ZINC00153468, fluoroisophthalonitrile, PubChem4391, AC1MD3QT, 5-Fluoroisophthalonitrile;, SureCN1421650, KSC493M8N, CTK3J3686, MolPort-000-155-622, ACT12641, ANW-45801, RW3562, TD1137

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

InChIKey: IJOYGTWYIUJJRU-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile

IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

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

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 2,6-Dimethylbenzyl chloride

IUPAC Name: 2-(chloromethyl)-1,3-dimethylbenzene | CAS Registry Number: 5402-60-8
Synonyms: NSC5166, NSC97101, CID221154

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPVRFWQMBYLJRL-UHFFFAOYSA-N

• 2-Chloro-5-fluorobenzonitrile

IUPAC Name: 2-chloro-5-fluorobenzonitrile | CAS Registry Number: 57381-56-3
Synonyms: ZINC02243110, CID93656, JRD-1730, EINECS 260-714-5, TL80074057

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

InChIKey: HBTXAKDVIXNVHZ-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzaldehyde

IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 59664-42-5
Synonyms: Ambap6050, 526401_ALDRICH, ZINC02575061, JRD-0328, 2,4-Bis-trifluoromethyl-benzaldehyde, CID2736095

Molecular Formula:	C₉H₄F₆O	Molecular Weight:	242.117879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DLRCWXOCZIUZBS-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzonitrile

IUPAC Name: 2-fluoro-5-methylbenzonitrile | CAS Registry Number: 64113-84-4
Synonyms: Ambap3647, 381330_ALDRICH, ZINC00389864, JRD-1804, CID2774584

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

InChIKey: CMAOLVNGLTWICC-UHFFFAOYSA-N

• 2,6-Difluorophenylacetonitrile

IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile | CAS Registry Number: 654-01-3
Synonyms: 264512_ALDRICH, (2,6-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,6-difluoro-, JRD-0487, EINECS 211-504-7, SBB006682, ZINC00409205

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVAYBGQTAADLJS-UHFFFAOYSA-N

• 2,4-Difluorophenylacetonitrile

IUPAC Name: 2-(2,4-difluorophenyl)acetonitrile | CAS Registry Number: 656-35-9
Synonyms: 264490_ALDRICH, (2,4-Difluorophenyl)acetonitrile, ZINC00155244, Benzeneacetonitrile, 2,4-difluoro-, CID69565, JRD-0301, (2,4-Difluoro-phenyl)-acetonitrile, EINECS 211-514-1, HAN 00045

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGAOESUOSOGZOD-UHFFFAOYSA-N

• 2,3-Dichlorobenzonitrile

IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)benzoic acid

IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 67515-55-3
Synonyms: 455261_ALDRICH, JRD-0151, 4-Fluoro-3-(trifluomethyl)benzoic acid, ST5319732

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

InChIKey: WZBPZYCJUADXRS-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzyl bromide

IUPAC Name: 2-(bromomethyl)-4-chloro-1-fluorobenzene | CAS Registry Number: 71916-91-1
Synonyms: 2-fluoro-5-chlorobenzyl bromide, JRD-1145, 2-Bromomethyl-4-chloro-1-fluoro-benzene, TL8005036

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

InChIKey: DJXBUSVMEONVRS-UHFFFAOYSA-N

• 2,5-Dibromobenzotrifluoride

IUPAC Name: 1,4-dibromo-2-(trifluoromethyl)benzene | CAS Registry Number: 7657-09-2
Synonyms: NCIOpen2_009660, 540277_ALDRICH, NSC88275, EINECS 231-620-1, 1,4-Dibromo-2-(trifluoromethyl)benzene, ST5408750, Benzene, 1,4-dibromo-2-(trifluoromethyl)-, Toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro-

Molecular Formula:	C₇H₃Br₂F₃	Molecular Weight:	303.901930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWKFJAOCLPPQGR-UHFFFAOYSA-N

• 2,4-Difluorophenylacetic acid

IUPAC Name: 2-(2,4-difluorophenyl)acetic acid | CAS Registry Number: 81228-09-3
Synonyms: 264474_ALDRICH, Benzeneacetic acid, 2,4-difluoro-, 36948_FLUKA, JRD-0102, (2,4-Difluoro-phenyl)-acetic acid, EINECS 279-709-4, ST5405115

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPKZIGHNRLZBCL-UHFFFAOYSA-N

• 2-Fluoro-4-methylbenzonitrile

IUPAC Name: 2-fluoro-4-methylbenzonitrile | CAS Registry Number: 85070-67-3
Synonyms: JRD-1371, TL8005560

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

InChIKey: WCGNLBCJPBKXCN-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzaldehyde

IUPAC Name: 3-(difluoromethoxy)benzaldehyde | CAS Registry Number: 85684-61-3
Synonyms: ZINC02560126, BB_SC-4553, JRD-0456, CID2736985

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

InChIKey: HFIUSWPRDIPIPN-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzoyl chloride

IUPAC Name: 3-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 86270-03-3
Synonyms: Ambap4989, JRD-0335, ZINC04290188

Molecular Formula:	C₈H₄ClF₃O₂	Molecular Weight:	224.564370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGKIOAXLPYJSMU-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid

IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula:	C₇H₃I₃O₂	Molecular Weight:	499.810930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2-Methylbenzylae

IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl chloride

IUPAC Name: 2-chloro-1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 93286-22-7
Synonyms: SBB005760, C135

Molecular Formula:	C₇H₅Cl₂F	Molecular Weight:	179.019003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMIAXVWVTBIGON-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

• 3-fluoro-4-chlorobenzyl Chloride

IUPAC Name: 1-chloro-4-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 160658-68-4
Synonyms: 3-Fluoro-4-chlorobenzyl chloride, 4-Chloro-3-fluorobenzyl chloride, 1-chloro-4-(chloromethyl)-2-fluorobenzene, 3-fluoro-4-chloro benzyl chloride, 3-(Chloromethyl)-2-fluorochlorobenzene, 3-FLUORO-4-CHLOROBENZYLCHLORIDE, PubChem10205, AC1MBW3Y, SureCN4524759, PARAGOS 530051, CTK0H4488, MolPort-000-153-002, WT245, ACT13290, CK1006, PC1671, SBB089506, AKOS005266472, AG-A-73777, AS00673

Molecular Formula:	C₇H₅Cl₂F	Molecular Weight:	179.019003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILWFNKLXPUKLEP-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid

IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile

IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile

IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 3-Fluoro Phenyl Acetic Acid

IUPAC Name: 2-(3-fluorophenyl)acetic acid | CAS Registry Number: 331-25-9
Synonyms: 3-Fluorophenylacetic acid, 3-Fluorophenlacetic acid, m-Fluorophenylacetic acid, (m-Fluorophenyl)acetic acid, Benzeneacetic acid, 3-fluoro-, NCIOpen2_001447, Acetic acid, (m-fluorophenyl)-, 248045_ALDRICH, JRD-0017, NSC88344, EINECS 206-360-7, NSC 88344, TL8002500, PB271215314

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

InChIKey: YEAUYVGUXSZCFI-UHFFFAOYSA-N

• 3-Methylbenzyl Cyanide

IUPAC Name: 2-(3-methylphenyl)acetonitrile | CAS Registry Number: 2947-60-6
Synonyms: m-Xylyl cyanide, 3-Methylbenzyl cyanide, m-Methylbenzyl cyanide, m-Methylphenylacetonitrile, 3-Methylphenylacetonitrile, M31600_ALDRICH, CID76279, NSC20695, EINECS 220-962-7, NSC 20695, ZINC01571183, BBV-039521

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOJADIOTNFDWNQ-UHFFFAOYSA-N