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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-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

• 3-Chloro-2-fluorobenzylamine

IUPAC Name: (3-chloro-2-fluorophenyl)methanamine | CAS Registry Number: 72235-55-3
Synonyms: JRD-1084

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYKWZKBLNOCJMA-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzaldehyde

IUPAC Name: 4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 73960-07-3
Synonyms: p-(Difluoromethoxy)benzaldehyde, 4-Difluoromethoxy-benzaldehyde, 470112_ALDRICH, ALBB-000217, JRD-0457, EINECS 277-653-5, SBB003837, ZINC00167174, CID2736986

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

InChIKey: ZWCXOJYJJINQGU-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile

IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

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

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 4-Amino-3,5-dichlorobenzonitrile

IUPAC Name: 4-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 78473-00-4
Synonyms: 642797_ALDRICH, Benzonitrile, 4-amino-3,5-dichloro-, EINECS 278-914-6, SBB003696, ZINC00152699, D1234

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COFNCCWGWXFACE-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzonitrile

IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 2,3-Dichlorobenzenesulphonyl chloride

IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

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

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 2,3-Cresotaldehyde

IUPAC Name: 2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 824-42-0
Synonyms: 3-Methylsalicylaldehyde, 2-Hydroxy-3-methylbenzaldehyde, 444553_ALDRICH, CHEBI:20110, c0718, ST5308665, D1414, C14087, InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylacetonitrile

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 85068-32-2
Synonyms: 263427_ALDRICH, EINECS 285-294-0, CID603657, ZINC00120203, Benzeneacetonitrile, 3,5-bis(trifluoromethyl)-, ST5306982, (3,5-Bis(trifluoromethyl)phenyl)acetonitrile, D1164

Molecular Formula:	C₁₀H₅F₆N	Molecular Weight:	253.143819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YXGWYBUKRTYHJM-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

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

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoyl Chloride

IUPAC Name: 2,4,5-trifluorobenzoyl chloride | CAS Registry Number: 88419-56-1
Synonyms: 2,4,5-Trifluorobenzoyl chloride, 404357_ALDRICH, 91706_FLUKA, ZINC04262390, 2,4,5-Trifluoro-benzoyl chloride, JRD-0169, CID145164, SBB006657, TL8005727

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

InChIKey: STBGCAUUOPNJBH-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzaldehyde

IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90176-80-0
Synonyms: 436097_ALDRICH, JRD-0180, ZINC04262424, 4-Fluoro-2-trifluoromethyl-benzaldehyde

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

InChIKey: NONOHEMDNFTKCZ-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzenesulfonyl chloride

IUPAC Name: 3-fluoro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 90260-13-2
Synonyms: 3-fluoro-4-methylbenzenesulfonylchloride, 3-fluoro-4-methylbenzene-1-sulfonyl chloride, 3-fluoro-4-methylbenzenesulphonyl chloride, SBB018100, chloro(3-fluoro-4-methylphenyl)sulfone, AC1MCTNJ, PubChem11718, 3-fluoro-4-methyl-benzenesulfonyl Chloride, AC1Q2FFB, KSC486K3F, 558559_ALDRICH, CTK3I6532, MolPort-000-155-681, BUTTPARK 145\11-13, ANW-74463, AKOS000143264, AG-H-69779, AM62535, AS03693, ASINEX-REAG BAS 07752345

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.637743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDUHIMCRFRIVFI-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzaldehyde

IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90381-08-1
Synonyms: Ambap5240, ZINC02560171, JRD-0745, 2-Trifluoromethyl-5-fluorobenzaldehyde, CID2737538, 5-fluoro-2-(trifluoromethyl)benzaldehyde, TL80074072

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

InChIKey: MITVIZWTPVYRDO-UHFFFAOYSA-N

• 3-chloro-4-(trifluoromethyl)benzylamine

IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 361393-93-3
Synonyms: 3-Chloro-4-(trifluoromethyl)benzylamine, 3-Chloro-4-(trifluoromethyl)benzyl amine, SBB070463, 3-chloro-4-trifluoromethyl-benzylamine, PubChem4394, SureCN717599, KSC575S7B, RARECHEM AL BW 1056, CTK4H5970, MolPort-002-317-222, WT352, WT353, ACT12959, ANW-44434, AKOS015890198, AC-4555, AG-F-25776, AS00476, LS10288, AK-34840

Molecular Formula:	C₈H₇ClF₃N	Molecular Weight:	209.596090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRCRXCBPWHSEOI-UHFFFAOYSA-N

• 4-Bromobenzylamine

IUPAC Name: (4-bromophenyl)methanamine | CAS Registry Number: 3959-07-7
Synonyms: p-Bromobenzylamine, Benzenemethanamine, 4-bromo-, 479152_ALDRICH, CID77571, EINECS 223-559-4, ST5406070

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

InChIKey: XRNVSPDQTPVECU-UHFFFAOYSA-N

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

IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-22-6
Synonyms: 337137_ALDRICH, JRD-0541, CID518002, ST5319909, TL80074120

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

InChIKey: XVEAMDNSCPPPCP-UHFFFAOYSA-N

• 4-Fluorosalicylic acid

IUPAC Name: 4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-29-9
Synonyms: Ambap5213, 554332_ALDRICH, EINECS 206-459-5, NSC109099, TL8002573

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

InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid

IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid

IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 2-Bromophenyl acetic acid

IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

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

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxybenzoyl Chloride

IUPAC Name: 3-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 3907-15-1
Synonyms: Ambap1231, ZINC02586039, 3-Fluoro-4-methoxybenzoyl chloride, JRD-1361, CID2779255

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.583443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOSBAHQDKBWMBY-UHFFFAOYSA-N

• 2-Fluoro-5-Methoxybenzaldehyde

IUPAC Name: 2-fluoro-5-methoxybenzaldehyde | CAS Registry Number: 105728-90-3
Synonyms: 6-Fluoro-m-anisaldehyde, 2-Fluoro-5-methoxybenzaldehyde, 542644_ALDRICH, ZINC02545251, BB_SC-4549, CID2734872

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

InChIKey: DKIQXHIAEMGZGO-UHFFFAOYSA-N

• 4-Fluorophenylacetonitrile

IUPAC Name: 2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 459-22-3
Synonyms: p-Fluorobenzyl cyanide, 4-Fluorobenzyl cyanide, 4-Fluorobenzylcyanide, 4-Fluorobenzeneacetonitrile, Benzeneacetonitrile, 4-fluoro-, p-Fluorophenylacetonitrile, Acetonitrile, (p-fluorophenyl)-, (p-Fluorophenyl)acetonitrile, 102407_ALDRICH, EINECS 207-286-8, NSC 60739, NSC60739, BRN 1907764, ZINC00388043, LS-13270, 4-09-00-01673 (Beilstein Handbook Reference), T5365046

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

InChIKey: JHQBLYITVCBGTO-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid

IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

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

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2-Bromobenzyl Bromide

IUPAC Name: 1-bromo-2-(bromomethyl)benzene | CAS Registry Number: 3433-80-5
Synonyms: o-Bromobenzyl bromide, 2-Bromobenzyl bromide, alpha,2-Dibromotoluene, alpha-2-Dibromotoluene, Benzene, 1-bromo-2-(bromomethyl)-, 187070_ALDRICH, 16456_FLUKA, CID76965, EINECS 222-334-8, T5225563, InChI=1/C7H6Br2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

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

InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene

IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

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

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 4-Chloro Salicylic Acid

IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: 4-Chlorosalicylic acid, Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWXFCZXRFBUOOR-UHFFFAOYSA-N

• 4-Fluoro Phenyl Sulfonyl Chloride

IUPAC Name: 4-fluorobenzenesulfonyl chloride | CAS Registry Number: 349-88-2
Synonyms: 4-Fluorobenzenesulfonyl chloride, p-Fluorobenzenesulfonyl chloride, 4-Fluorophenylsulfonyl chloride, F6206_ALDRICH, Benzenesulfonyl chloride, 4-fluoro-, Benzenesulfonyl chloride, p-fluoro-, 4-Fluorobenzenesulphonyl chloride, 46670_FLUKA, TOS-BB-1128, EINECS 206-493-0, NSC140128, NSC 140128, P-FLUOROBENZENESULPHONYL CHLORIDE

Molecular Formula:	C₆H₄ClFO₂S	Molecular Weight:	194.611163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFXHJFKKRGVUMU-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine

IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzoic acid

IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula:	C₈H₄BrF₃O₂	Molecular Weight:	269.015370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid

IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid

IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid

IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxyphenylacetic acid

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 1131-94-8
Synonyms: Isohomovanillic acid, Homo-iso-vanillic acid, MLS000574994, 4-Methoxy-3-hydroxyphenylacetic acid, 3-Hydroxy-4-methoxybenzeneacetic acid, (3-hydroxy-4-methoxyphenyl)acetic acid, SMR000156294

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWXLCOBSWMQCGP-UHFFFAOYSA-N

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

IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115754-21-7
Synonyms: 455318_ALDRICH, JRD-0542, ST5307527, 3S100332

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

InChIKey: HRIHSNPFVGMAKX-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzotrifluoride

IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 130723-13-6
Synonyms: 3-bromo-5-fluorotrifluoromethylbenzene, 3-Fluoro-5-(trifluoromethyl)bromobenzene, 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, 5-fluoro-3-bromobenzotrifluoride, 3-fluoro-5-trifluoromethylbromobenzene, ST50408585, 3-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, PubChem1640, AC1MC5BU, SureCN43363, 549029_ALDRICH, CTK7B7951, MolPort-000-152-048, ACN-S004388, ACT13091, SBB099656, ZINC02584345, AKOS005258441, AC-4114, AG-B-97095

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIGBGEJPUQBLTG-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetic acid

IUPAC Name: 2-(2,3,5-trifluorophenyl)acetic acid | CAS Registry Number: 132992-28-0
Synonyms: JRD-0715

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

InChIKey: HHVKNKDKNBABCU-UHFFFAOYSA-N

• 3,5-Dichlorofluorobenzene

IUPAC Name: 1,3-dichloro-5-fluorobenzene | CAS Registry Number: 1435-46-7
Synonyms: 1,3-Dichloro-5-fluorobenzene, Benzene,1,3-dichloro-5-fluoro-, 3,5-Dichloro-1-fluorobenzene, Benzene, 1,3-dichloro-5-fluoro-, TL8000959, 3S100866

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

InChIKey: BLWGKIXZAUOECS-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzonitrile

IUPAC Name: 4-fluoro-3-methylbenzonitrile | CAS Registry Number: 185147-08-4
Synonyms: ZINC02510727, JRD-1273, CID2779180, TL8001495

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

InChIKey: ZMEAHKIIWJDJFT-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzyl bromide

IUPAC Name: 1-(bromomethyl)-2-(trifluoromethoxy)benzene | CAS Registry Number: 198649-68-2
Synonyms: Ambap915, ZINC02560215, JRD-0654, CID2777254, TL8001632

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUNSVUOTVLWNQT-UHFFFAOYSA-N

• 3,4-Dichloroiodobenzene

IUPAC Name: 1,2-dichloro-4-iodobenzene | CAS Registry Number: 20555-91-3
Synonyms: Maybridge1_001437, 1,2-Dichloro-4-iodobenzene, 541753_ALDRICH, Benzene, 1,2-dichloro-4-iodo-, CID88591, EINECS 243-874-0, ST5410631

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

InChIKey: NADPFZNWCQIJJW-UHFFFAOYSA-N

• 2-Fluoro-3-trifluoromethylbenzoyl chloride

IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 208173-19-7
Synonyms: 455342_ALDRICH, ZINC02600074, JRD-0125, CID2737559, 2-Fluoro-3-(trifluoromethyl)benzoyl chloride

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

InChIKey: RIKGRFSGIOOYEK-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzenesulfonyl chloride

IUPAC Name: 4-bromo-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 216159-03-4
Synonyms: 4-bromo-2-fluorobenzenesulphonyl chloride, 2-fluoro-4-bromobenzenesulfonyl chloride, SBB063779, AG-E-58381, PubChem5065, ACMC-209via, AC1MC5AR, KSC201O8L, 554235_ALDRICH, Jsp004392, AKOS BBV-010156, CTK1A1785, MolPort-000-152-027, BUTTPARK 147\11-41, ANW-45104, WT1873, (4-bromo-2-fluorophenyl)chlorosulfone, AKOS000129630, 2-fluoro-4-bromobenzenesulfonylchloride, AM83063

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

InChIKey: XNYBZLRIUHNRQY-UHFFFAOYSA-N

• 3-Fluoro-5-methylbenzonitrile

IUPAC Name: 3-fluoro-5-methylbenzonitrile | CAS Registry Number: 216976-30-6
Synonyms: 3-fluoro-5-methyl-benzonitrile, JRD-1393, TL8001799

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

InChIKey: GKUQCZSZQBEHCP-UHFFFAOYSA-N