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Profile: Changzhou Aodan Chemical Co., Ltd. specializes in custom synthesis of organic compounds and projects. We provide fine chemicals, building blocks and pharmaceutical intermediates. Our products include 2-(trifluoromethyl)-4-fluorophenol, 2-amino-4-bromo-6-fluorophenol, 2-bromo-4,5-difluorophenol, 2-bromo-4-methoxylphenol, 2-bromo-4-tert-butylphenol, 2-fluoro-5-bromophenol, 3-bromo-5-chlorophenol, 4-chloro-3-fluorophenol, 4-fluoro-3-methylphenol and 3-chlorobenzyl bromide.

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• 4-(Trifluoromethoxy)benzylamine

IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93919-56-3
Synonyms: 340987_ALDRICH, ALBB-006030, JRD-0019, EINECS 300-040-1, Benzenemethanamine, 4-(trifluoromethoxy)-, 1-[4-(trifluoromethoxy)phenyl]methanamine, ST5405155

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

InChIKey: DBGROTRFYBSUTR-UHFFFAOYSA-N

• 4-Bromo-2-nitroaniline

IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline

IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

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

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 2,4-Difluorochlorobenzene

IUPAC Name: 1-chloro-2,4-difluorobenzene | CAS Registry Number: 1435-44-5
Synonyms: Ambap1980, 1-Chloro-2,4-difluorobenzene, 335789_ALDRICH, Benzene,1-chloro-2,4-difluoro-, NSC10254

Molecular Formula:	C₆H₃ClF₂	Molecular Weight:	148.537826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJCSNHQKXUSMMY-UHFFFAOYSA-N

• 3-methyl-4-nitrobenzaldehyde

IUPAC Name: 3-methyl-4-nitrobenzaldehyde | CAS Registry Number: 18515-67-8
Synonyms: 3-Methyl-4-nitrobenzaldehyde, AG-E-34557, PubChem17018, 5-Formyl-2-nitrotoluene, 4-Formyl-2-methylnitrobenzene, Benzaldehyde,3-methyl-4-nitro-, CTK4D8940, MolPort-001-767-566, ACT00838, ANW-51397, CL8333, ZINC16123578, AKOS015842350, AC-4211, AM84049, OR30523, RP02405, AK-25530, BR-25530, KB-32752

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHJDQIWWIJARMK-UHFFFAOYSA-N

• 2,5-Difluorophenylacetonitrile

IUPAC Name: 2-(2,5-difluorophenyl)acetonitrile | CAS Registry Number: 69584-87-8
Synonyms: 2,5-Difluorobenzeneacetonitrile, 264504_ALDRICH, EINECS 274-051-4, (2,5-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,5-difluoro-, JRD-0339, CID592780, ZINC00409204, 3S111012

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

InChIKey: UIMMFRUOZOWROM-UHFFFAOYSA-N

• 3-Nitro-4-(trifluoromethyl)aniline

IUPAC Name: 3-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 2822-50-6
Synonyms: 3-Nitro-4-(trifluoromethoxy)aniline, SBB064391, 5-Amino-2-(trifluoromethoxy)nitrobenzene, 4-(Trifluoromethoxy)-3-nitroaniline, PubChem4499, ACMC-1CMET, AC1LD7YY, SureCN1130254, CTK4G1035, MolPort-001-772-233, ACT11513, ANW-26355, ZINC02513203, 3-nitro-4-(trifluoromethyloxy)aniline, AKOS015833319, 3-Nitro-4-trifluoromethoxy-phenylamine, AG-E-90414, AM61882, AS03878, 3-nitro-4-(trifluoromethoxy)phenylamine

Molecular Formula:	C₇H₅F₃N₂O₃	Molecular Weight:	222.121410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXIKEFNBFUHDHK-UHFFFAOYSA-N

• 1-Phenylpyrrolidine

IUPAC Name: 1-phenylpyrrolidine | CAS Registry Number: 4096-21-3
Synonyms: N-Phenylpyrrolidine, Pyrrolidine, 1-phenyl-, NSC53425, EINECS 223-849-0, InChI=1/C10H13N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDQQJMHXZCMNMU-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzonitrile

IUPAC Name: 3-chloro-2-fluorobenzonitrile | CAS Registry Number: 94087-40-8
Synonyms: 569305_ALDRICH, Benzonitrile, 3-chloro-2-fluoro-, EINECS 301-934-4, JRD-1983, CID523100, TL8005947, 3S210965

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

InChIKey: CHKLNKWJIDQKFV-UHFFFAOYSA-N

• 2-nitro-5-hydroxy-benzonitrile

IUPAC Name: 5-hydroxy-2-nitrobenzonitrile | CAS Registry Number: 13589-74-7
Synonyms: 5-Hydroxy-2-nitrobenzonitrile, 5-hydroxy-2-nitro-benzonitrile, 3-Cyano-4-nitrophenol, F2147-0179, SureCN2658860, 2-Cyano-4-hydroxynitrobenzene, 2-Nitro-5-hydroxybenzonitrile, 2-Nitro-5-hydroxy-benzonitrile, CTK4C0053, Benzonitrile,5-hydroxy-2-nitro-, MolPort-005-934-958, 5-hydroxy-2-nitrobenzenecarbonitrile, ANW-57208, AKOS005208238, AB25572, AG-D-73342, MCULE-8952268915, RP22678, AC-14737, AK-58490

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVDZYHBBWXCWGN-UHFFFAOYSA-N

• 3-Cyanobenzenesulfonyl chloride

IUPAC Name: 3-cyanobenzenesulfonyl chloride | CAS Registry Number: 56542-67-7
Synonyms: 638358_ALDRICH, FS000877, TL 00666

Molecular Formula:	C₇H₄ClNO₂S	Molecular Weight:	201.630160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHNRGBRMCNHNQD-UHFFFAOYSA-N

• 2-Bromo-4,5-difluorophenol

IUPAC Name: 2-bromo-4,5-difluorophenol | CAS Registry Number: 166281-37-4
Synonyms: 2-bromo-4,5-diflouo phenol, AG-E-15787, ST50826788, ZINC00389788, PubChem2835, ACMC-1BXCG, AC1MC58X, SureCN1266166, KSC494O4B, 2-Bromo-4,5-difluorophenol,, 369071_ALDRICH, AC1Q78L6, CTK3J4740, MolPort-001-772-025, ACT00703, ANW-22192, CL8461, FC1184, SBB094131, AKOS015834853

Molecular Formula:	C₆H₃BrF₂O	Molecular Weight:	208.988226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCYZOOHWUOEAOX-UHFFFAOYSA-N

• 3-Fluoro Isonicotinic Acid

IUPAC Name: 3-fluoropyridine-4-carboxylic acid | CAS Registry Number: 393-53-3
Synonyms: 3-Fluoroisonicotinic acid, 638757_ALDRICH, NSC402974, 3-Fluoropyridine-4-carboxylic acid, CID345361, TL8002845

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POLXLLIQWDBJMD-UHFFFAOYSA-N

• 4-nitrobenzamidine Hydrochloride

IUPAC Name: 4-nitrobenzenecarboximidamide hydrochloride | CAS Registry Number: 15723-90-7
Synonyms: p-Nitrobenzamidine hydrochloride, 4-Nitrobenzamidine hydrochloride, 4-Nitrophenylamidine hydrochloride, EINECS 239-817-4, AIDS019437, AIDS-019437, p-Nitrobenzamidine, monohydrochloride, Benzamidine, p-nitro-, hydrochloride, Benzamidine, p-nitro-, monohydrochloride, 4-Nitrobenzenecarboximidamide monohydrochloride, LS-27560, 4-Nitrobenzenecarboximidamide hydrochloride, Benzamidine, p-nitro-, hydrochloride (6CI), Benzenecarboximidamide, 4-nitro-, hydrochloride, Benzenecarboximidamide, 4-nitro-, monohydrochloride, Benzenecarboximidamide, 4-nitro-, monohydrochloride (9CI), 42249-49-0

Molecular Formula:	C₇H₈ClN₃O₂	Molecular Weight:	201.610320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJXJAUKCHHAJQN-UHFFFAOYSA-N

• 3-Fluorophenylacetone

IUPAC Name: 1-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1737-19-5
Synonyms: 1-(3-Fluorophenyl)acetone, ZINC02600072, CID137185, BBV-106693

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N

• 5-Amino-3-fluorobenzonitrile

IUPAC Name: 3-amino-5-fluorobenzonitrile | CAS Registry Number: 210992-28-2
Synonyms: 3-amino-5-fluorobenzonitrile, 3-fluoro-5-aminobenzonitrile, 5-cyano-3-fluoroaniline, 3-Cyano-5-fluoroaniline, SBB064365, AG-E-54832, ZINC02559543, PubChem4649, AC1MBTK5, SureCN933868, KSC545Q7B, 3-Amino-5-fluoro-benzonitrile, 3-Amino-5-fluorobenzonitrile;, Jsp004319, Benzonitrile,3-amino-5-fluoro-, CTK4E5870, Benzonitrile, 3-amino-5-fluoro-, MolPort-000-151-067, 3-Amino-5-fluorobenzonitrile 98%, 3-amino-5-fluorobenzenecarbonitrile

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

InChIKey: FJHVWOFTAJCONF-UHFFFAOYSA-N

• 1-(4-nitro-phenyl)-pyrrolidine

IUPAC Name: 1-(4-nitrophenyl)pyrrolidine | CAS Registry Number: 10220-22-1
Synonyms: Oprea1_361277, NSC525710, ZINC03883127, ST5444978

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXQSJUBRGIJRCV-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde

IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 3-Methoxy-2-methylphenylamine

IUPAC Name: 3-methoxy-2-methylaniline | CAS Registry Number: 19500-02-8
Synonyms: 3-Methoxy-2-methylaniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, 3-Methoxy-2-methyl-Benzenamine, Benzenamine, 3-methoxy-2-methyl-, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, AG-E-42544, 3-methoxy-2-methyl-aniline, zlchem 580, 3-Methoxy-o-toluidine, PubChem15040, ACMC-209eyx, AGN-PC-00GIOM, SureCN265737, KSC174K5F, BEN345, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPXLVWLFDKRYRB-UHFFFAOYSA-N

• 1-(2-Chlorobenzyl)piperazine

IUPAC Name: 1-[(2-chlorophenyl)methyl]piperazine | CAS Registry Number: 17532-19-3
Synonyms: Oprea1_354980, Oprea1_705142, 1-(2-Chloro-benzyl)-piperazine, Piperazine, 1-(2-chlorobenzyl)-, ALBB-000379, SBB003439, BAS 01375868

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOWPEBYCPPLVNX-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol

IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N

• 4-bromo-benzamidine Hydrochloride

IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 55368-42-8
Synonyms: 4-Bromobenzamidine hydrochloride, 4-bromobenzimidamide hydrochloride, 4-Bromobenzamidine HCl, SBB055497, 4-Bromobenzenecarboximidamide hydrochloride, 4-bromobenzenecarboxamidine, chloride, SureCN982825, KSC493E3F, 4-BROMOBENZIMIDAMIDE HCL, CTK3J3232, 4-Bromo-benzamidine hydrochloride, ANW-52518, FC0686, WTI-10362, AKOS008122128, AB06234, AG-E-62780, MCULE-1928699665, RP05696, AK-89169

Molecular Formula:	C₇H₈BrClN₂	Molecular Weight:	235.508820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: IMTHEBSPHHMJOJ-UHFFFAOYSA-N

• 2-Methylbenzyl Bromide

IUPAC Name: 1-(bromomethyl)-2-methylbenzene | CAS Registry Number: 89-92-9
Synonyms: 2-Xylyl bromide, 2-Methylbenzyl bromide, alpha-Bromo-o-xylene, o-Methylbenzyl bromide, O-XYLYL BROMIDE, 2-(Bromomethyl)toluene, o-Xylene, alpha-bromo-, alpha-Bromo-ortho-xylene, o-Xylene, .alpha.-bromo-, .alpha.-Bromo-o-xylene, Benzene, 1-(bromomethyl)-2-methyl-, 1-(Bromomethyl)-2-methylbenzene, .alpha.-Bromo-ortho-xylene, B83401_ALDRICH, HSDB 2192, Benzene, (bromomethyl)methyl-, EINECS 201-951-6, o-Xylene, alpha-bromo- (8CI), CID6992, NSC 60145

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine

IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJNGGOMRUHYAMC-UHFFFAOYSA-N

• 1,3-dichloroisoquinoline

IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 3-Bromo-5-fluorophenol

IUPAC Name: 3-bromo-5-fluorophenol | CAS Registry Number: 433939-27-6
Synonyms: 3-Fluoro-5-Bromophenol, 5-Bromo-3-fluorophenol, AG-F-53628, PubChem4129, ACMC-1APWB, SureCN393819, KSC493M6T, CTK3J3669, MolPort-001-773-363, ACN-S003489, ACT11630, ANW-29982, CL8478, SBB091220, ZINC12957254, AKOS005254559, AC-3758, AS01363, RP25036, TF10006

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCPJGUPQZDEZQH-UHFFFAOYSA-N

• 4-Chloroindan-1-one

IUPAC Name: 4-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 15115-59-0
Synonyms: 4-Chloro-1-indanone, 4-chloro-2,3-dihydroinden-1-one, 4-CHLORO-INDAN-1-ONE, 4-chloro-2,3-dihydro-1H-inden-1-one, 4-chloroindan-1-one, SBB067176, AG-D-98002, 1H-INDEN-1-ONE, 4-CHLORO-2,3-DIHYDRO-, PubChem5340, AC1Q3HXS, SureCN782694, KSC526S1F, AGN-PC-006Z6L, CTK4C6912, MolPort-003-886-370, ANW-50120, ZINC16083114, 4-chloranyl-2,3-dihydroinden-1-one, AKOS000223830, AC-4562

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYCZDIIPHIGLCH-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-Amino-4-methoxynicotinonitrile

IUPAC Name: 2-amino-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 98651-70-8
Synonyms: Bionet2_000918, ZINC00168320, 2K-027

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULYBLKYAFIOZRK-UHFFFAOYSA-N

• 5-bromo-2-chlorophenol

IUPAC Name: 5-bromo-2-chlorophenol | CAS Registry Number: 183802-98-4
Synonyms: 2-Chloro-5-Bromophenol, AO-801/41077424, ZINC00336744, PubChem1476, AC1LGFEU, ACMC-1BXBV, 5-bromo-2-chloro phenol, SureCN55613, KSC174K5H, Jsp003773, CTK0H4553, MolPort-001-757-135, ACT00660, ANW-23175, SBB093919, AKOS005255414, AC-4797, AG-E-33452, AS00161, LS10495

Molecular Formula:	C₆H₄BrClO	Molecular Weight:	207.452360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEVFFMZHGNYDKM-UHFFFAOYSA-N

• 5-Chloro-2-Iodobenzoic Acid

IUPAC Name: 5-chloro-2-iodobenzoic acid | CAS Registry Number: 13421-00-6
Synonyms: 5-Chloro-2-iodobenzoic acid, CID139451, AE-641/30105033, T6260201

Molecular Formula:	C₇H₄ClIO₂	Molecular Weight:	282.462930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRPQWTVTBCRPEL-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine

IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid

IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethylbenzonitrile

IUPAC Name: 4-hydroxy-2,6-dimethylbenzonitrile | CAS Registry Number: 58537-99-8
Synonyms: 4-Cyano-3,5-dimethylphenol, ZINC00162654, 2,6-Dimethyl-4-hydroxybenzonitrile, CID590183, RDP 00221, FR-2365

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZEJTKHRBQWACL-UHFFFAOYSA-N

• 2-Methyl-4-nitrobenzoic acid

IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 3-Bromo-5-fluorotoluene

IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene | CAS Registry Number: 202865-83-6
Synonyms: 3-fluoro-5-bromotoluene, 1-bromo-3-fluoro-5-methylbenzene, 5-bromo-3-fluorotoluene, Benzene, 1-bromo-3-fluoro-5-methyl-, 3-bromo-5-fluoro toluene, PubChem3237, AC1MCMW2, ACMC-1COD9, SureCN1438354, KSC493K3L, TPC-I111, Jsp004148, CTK3J3535, MolPort-000-152-107, WT232, ACT00922, 1-Bromo-3-fluoro-5-methylbenzene;, ANW-23997, SBB090879, ZINC02575705

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTNFNUQREIIROB-UHFFFAOYSA-N

• 3-(4-Fluorophenoxy)iodobenzene

IUPAC Name: 1-fluoro-4-(3-iodophenoxy)benzene | CAS Registry Number: 188534-09-0
Synonyms: 4-fluoro-3'-iododiphenylether, 3-(4-fluorophenoxy)iodobenzene, 4-Fluoro-3'-iododiphenyl ether, 4-Fluoro-3-iododiphenyl Ether, 1-(4-fluorophenoxy)-3-iodobenzene, 1-fluoro-4-(3-iodophenoxy)benzene, ST51041419, ZINC02560300, SureCN805918, AC1MC75Z, KSC914E3F, CTK8B4232, MolPort-000-155-611, ACT05568, ANW-44405, CL8609, AKOS015900063, AK-47977, KB-105271, A4166

Molecular Formula:	C₁₂H₈FIO	Molecular Weight:	314.094193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMULVRBKALQNIW-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 2-Bromo-4-Aminobenzoic Acid

IUPAC Name: 4-amino-2-bromobenzoic acid | CAS Registry Number: 2486-52-4
Synonyms: 4-Amino-2-bromobenzoic acid, NSC293902, CID325340, TL80090654

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

InChIKey: AQBXIOGPHBWBFP-UHFFFAOYSA-N

• 4-Methyl-1-Indanone

IUPAC Name: 4-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24644-78-8
Synonyms: 4-Methyl-1-indanone, 4-methyl-2,3-dihydro-1H-inden-1-one, 4-methyl-2,3-dihydroinden-1-one, SBB067572, 4-methylindan-1-one, 4-Methyl-indanone, ZINC02560659, PubChem8834, AC1N9YMU, AC1Q2GOB, AC1Q2NVW, ACMC-20a60g, SureCN163780, 433047_ALDRICH, CTK4F4108, MolPort-001-793-316, AM872, ANW-58718, AKOS000223831, AG-E-73797

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUORWXQKVXTQJJ-UHFFFAOYSA-N

• 2-Hydroxy-5-cyanobenzaldehyde

IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)benzonitrile

IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 133116-83-3
Synonyms: 335592_ALDRICH, ZINC00155278, JRD-0135, CID145613, 2-Fluoro-6-trifluoromethyl-benzonitrile, LT00160011, alpha,alpha,alpha,6-Tetrafluoro-o-tolunitrile, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-o-tolunitrile

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

InChIKey: OGQYJDHTHFAPRN-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzaldehyde

IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 102684-91-3
Synonyms: 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 875664-28-1, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259, FC1202

Molecular Formula:	C₈H₄BrF₃O	Molecular Weight:	253.015970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSOBJYGHQOLWOD-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

• 2-Ethyl-3-hydroxy-6-methylpyridine

IUPAC Name: 2-ethyl-6-methylpyridin-3-ol hydrochloride | CAS Registry Number: 2364-75-2
Synonyms: Hydroxypyridine-6, Emoxipin hydrochloride, SD 6 (antioxidant), Mexidol hydrochloride, OP 6 (pharmaceutical), C8H11NO.HCl, 3-HP, 2-Ethyl-6-methyl-3-pyridinol hydrochloride, 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride, ST001796, 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride, LS-133009, TL8000773, 6-methyl-2-ethyl-3-hydroxypyridine monohydrochloride, 13258-59-8

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZUIXWYHQJZUOK-UHFFFAOYSA-N

• 2-Methyl-4-nitropyridine

IUPAC Name: 2-methyl-4-nitropyridine | CAS Registry Number: 13508-96-8
Synonyms: 4-Nitro-2-picoline, 4-nitro-2-methylpyridine, Pyridine, 2-methyl-4-nitro-, NSC170691, ZINC00332953, NSC 170691, TL8000824, AF-399/40658939

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N

• 4-Bromo-2-chlorobenzaldehyde

IUPAC Name: 4-bromo-2-chlorobenzaldehyde | CAS Registry Number: 158435-41-7
Synonyms: 2-Chloro-4-bromobenzaldehyde, 4-BROMO-2-CHLOROBENZALDEHYDE, AG-E-07556, ACMC-1C7DT, AGN-PC-000FGA, KSC497G8P, 4-Bromo-2-chloro-benzaldehyde, 4-Bromo-2-chlorobenzaldehyde,, 4-Bromo-2-chlorobenzaldehyde;, CTK3J7387, Benzaldehyde, 4-bromo-2-chloro-, MolPort-001-767-499, 4-bromanyl-2-chloranyl-benzaldehyde, ANW-21761, OR2003, WT1703, ZINC12359414, AKOS000279309, AS02873, MCULE-2347356469

Molecular Formula:	C₇H₄BrClO	Molecular Weight:	219.463060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHGPLNJITGVCSG-UHFFFAOYSA-N

• 2-Amino-6-methoxybenzoic acid

IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 2-Bromo-5-Fluorobenzylalcohol

IUPAC Name: (2-bromo-5-fluorophenyl)methanol | CAS Registry Number: 202865-66-5
Synonyms: 2-Bromo-5-fluorobenzyl alcohol, (2-bromo-5-fluorophenyl)methanol, 2-bromo-5-fluorobenzylalcohol, SBB063440, (2-bromo-5-fluorophenyl)methan-1-ol, AG-D-29612, BENZENEMETHANOL, 2-BROMO-5-FLUORO-, ZINC02512345, PubChem1963, AC1MCMTI, SureCN458270, ACMC-1CS63, OCHEMINC 865S665, 665827_ALDRICH, Jsp004145, RARECHEM AL BD 0749, AGN-PC-01412Y, BUTTPARK 87\01-69, MolPort-000-152-051, WT264

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXGZPMHPSBJMKB-UHFFFAOYSA-N

• 2,6-Dicyanochlorobenzene

IUPAC Name: 2-chlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 28442-78-6
Synonyms: 2-Chloroisophthalonitrile, 2-Chloro-1,3-benzenedicarbonitrile, BRN 2253494, 1,3-Benzenedicarbonitrile, 2-chloro-, CID206674, ZINC03628623, LS-29677

Molecular Formula:	C₈H₃ClN₂	Molecular Weight:	162.575820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KELQMIQLTBTJNV-UHFFFAOYSA-N