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Profile: Nanjing Odyssey Chemical Industry Co., Ltd. offers fine organic chemicals, especially pharmaceuticals and dye intermediates. Our products include quinoline derivatives, phenol derivatives, ketones, carboxylic acids, alcohols, pyridines, benzophenone and its derivativies & anisoles. Quinoline derivatives include nitroxoline, 5-nitroquinoline, 8-hydroxyquinoline sulfate monohydrate, 8-hydroxyquinoline-N-oxide, 8-hydroxyquinaldine, 7-chloro-2-methylquinoline, chlorhydroxquinoline and 2,8-quinolinediol.

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• AI3-15920

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, 2'-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzhydryl bromide

IUPAC Name: [bromo(phenyl)methyl]benzene | CAS Registry Number: 776-74-9
Synonyms: Bromodiphenylmethane, Diphenylbromomethane, Methane, bromodiphenyl-, Diphenylmethyl bromide, WLN: EYR&R, .alpha.-Bromodiphenylmethane, B65403_ALDRICH, Diphenylmethyl bromide, solid, WLN: EYR&R -SOLUTION, Diphenylmethyl bromide solution, Benzene, 1,1'-(bromomethylene)bis-, 16955_FLUKA, Methane, bromodiphenyl- (solution), NSC39226, TL8005328, InChI=1/C13H11Br/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13

Molecular Formula:	C₁₃H₁₁Br	Molecular Weight:	247.130440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQROAIRCEOBYJA-UHFFFAOYSA-N

• Benzhydrylamine

IUPAC Name: di(phenyl)methanamine | CAS Registry Number: 91-00-9
Synonyms: BENZHYDRYLAMINE, Aminodiphenylmethane, (Diphenylmethyl)amine, 1,1-Diphenylmethylamine, alpha-Phenylbenzylamine, Methanamine, 1,1-diphenyl-, alpha-Aminodiphenylmethane, .alpha.-Phenylbenzylamine, alpha-Phenylbenzenemethanamine, .alpha.-Aminodiphenylmethane, Oprea1_187555, A53605_ALDRICH, Methylamine, 1,1-diphenyl-, p-AMINODIPHENYL METHANE, Benzenemethanamine, alpha-phenyl-, 07940_FLUKA, EINECS 202-032-2, NSC 49127, NSC49127, Benzenemethanamine, .alpha.-phenyl-

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHPNCMVUAKAIE-UHFFFAOYSA-N

• Bis(8-Hydroxyquinolinato)zinc

IUPAC Name: zinc quinolin-8-olate | CAS Registry Number: 13978-85-3
Synonyms: Zinc 8-quinolinolate, Caswell No. 924, Zinc, bis(8-quinolinolato)-, Bis(quinolin-8-olato-N1,O8)zinc, CID84127, EINECS 237-762-0, EPA Pesticide Chemical Code 024005, I06-0559, Zinc, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-, 1006-49-1, 16389-86-9

Molecular Formula:	C₁₈H₁₂N₂O₂Zn	Molecular Weight:	353.709080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

• Chloranil

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 118-75-2
Synonyms: p-Chloranil, Khloranil, Coversan, Psorisan, Reranil, Spergon, Vulklor, Chloranile, Spergon technical, Spergon I, Tetrachloroquinone, Tetrachlorobenzoquinone, alpha-Chloranil, Quinone tetrachloride, Tetrachloro-p-quinone, Tetrachloro-p-benzoquinone, Geigy-444E, Tetrachloroparabenzoquinone, .alpha.-Chloranil, Caswell No. 171

Molecular Formula:	C₆Cl₄O₂	Molecular Weight:	245.875000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

• Chlorocresol

IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

• Chlorodiphenylmethane

IUPAC Name: [chloro(phenyl)methyl]benzene | CAS Registry Number: 90-99-3
Synonyms: Benzhydryl chloride, Diphenylchloromethane, alpha-Chloroditan, Methane, chlorodiphenyl-, Diphenylmethyl chloride, CHLORODIPHENYLMETHANE, Chloro(diphenyl)methane, Benzene, 1,1'-(chloromethylene)bis-, 1,1'-(Chloromethylene)bisbenzene, 125032_ALDRICH, 572616_ALDRICH, 24482_FLUKA, HSDB 2804, Methane, chlorodiphenyl- (8CI), CID7035, Benzhydryl chloride, polymer-bound, NSC76584, EINECS 202-031-7, NSC 76584, AI3-11230

Molecular Formula:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N

• Chlorquinaldol

IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol | CAS Registry Number: 72-80-0
Synonyms: Chloroquinaldol, Siasteran, Siosteran, Sterosan, Steroxin, Siogene, Chlorchinaldolum, Gyno-sterosan, Chlorchinaldine, Chlorchinaldol, Afungil, Clorchinaldolo [DCIT], Hydroxydichloroquinaldine, Chlorquinaldol (INN), 5,7-Dichloro-8-quinaldinol, Spectrum2_000524, Spectrum3_001092, Spectrum4_001263, Clorquinaldol [INN-Spanish], Chlorquinaldolum [INN-Latin]

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.074680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPTXWRGISTZRIO-UHFFFAOYSA-N

• Cloxiquine

IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5
Synonyms: cloxyquin, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol, C9H6ClNO

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• Halquinol

IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol | CAS Registry Number: 8067-69-4
Synonyms: Quinolor, Tarquinor, HALQUINOLS, Halquinols [USAN], AIDS106809, AIDS-106809, CID24690, SQ 16,401, 5,7-Dichloro-8-quinolino & 5-chloro-8-quinolino & 7-chloro-8-quinnolinol, 5,7-Dichloro-8-quinolinol mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 8-Quinolinol, 5,7-dichloro-, mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, 5,7-Dichloro-8-quinolinol, 5-chloro-8-quinolinol, and 7-chloro-8-quinolinol in proportions resulting naturally from chlorination of 8-quinolinol, 8021-96-3

Molecular Formula:	C₂₇H₁₇Cl₄N₃O₃	Molecular Weight:	573.254180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCQBENAYFZFNAR-UHFFFAOYSA-N

• Methyl thiazole-5-carboxylate

IUPAC Name: methyl 1,3-thiazole-5-carboxylate | CAS Registry Number: 14527-44-7
Synonyms: NSC321257, CID331117, ZINC01572715, M2158G1

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDIBWBYTRTUUBJ-UHFFFAOYSA-N

• Neocuproine

IUPAC Name: 2,9-dimethyl-1,10-phenanthroline | CAS Registry Number: 484-11-7
Synonyms: Neocuproin, neo-Cuproin, nchembio813-comp4, 2,9-Dimethylphenanthroline, 2,9-Dimethyl-1,10-phenanthroline, neocuproine hydrochloride, NCIMech_000034, 2,9-Dimethyl-o-phenanthroline, neocuproine monohydrochloride, NSC4280, 1,10-Phenanthroline, 2,9-dimethyl-, Oprea1_068014, MLS001194484, N1501_SIAL, NSC 4280, EINECS 207-601-9, 3,6-dimethyl-4,5-phenanthroline, AIDS016062, AIDS-016062, C14H12N2

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYRGXJIJGHOCFS-UHFFFAOYSA-N

• Nitroxoline

IUPAC Name: 5-nitroquinolin-8-ol | CAS Registry Number: 4008-48-4
Synonyms: NITROXOLINE, Nitroxolin, Noxibiol, Nibiol, Noxin, 5-Nitroxine, 5-Nitroks, Galinok, Isinok, Nicene Forte, 5-Nitrox, 5-Nitro-8-quinolinol, Uro-Coli, 8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, Nitroxoline (TN), 8-Quinolinol, 5-nitro-, 5-Nitro-8-oxychinoline, 5-Nitro-8-oxyquinoline, 5NOK

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N

• Syringic acid

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 530-57-4
Synonyms: SYRINGIC ACID, Cedar acid, SpecPlus_000485, Spectrum3_001866, Spectrum5_000963, 3,5-Dimethoxy-4-hydroxybenzoic acid, BSPBio_003312, Gallic acid 3,5-dimethyl ether, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, DivK1c_006581, S6881_SIGMA, 4-Hydroxy-3,5-dimethoxybenzoic acid, NSC 2129, 3,5-Dimethoxy-4-hydroxybenzyl acid, EINECS 208-486-8, KBio1_001525, KBio3_002814, NSC2129, CID10742, BRN 2115262

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMSVCTWVEWCHDZ-UHFFFAOYSA-N

• Thiazole-4-methanol

IUPAC Name: 1,3-thiazol-4-ylmethanol | CAS Registry Number: 7036-04-6
Synonyms: 4-(Hydroxymethyl)thiazole, ZINC02527711, CID2763215, T2165M500

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQVOUANKVCYEIQ-UHFFFAOYSA-N

• 1,3-Diiminoisoindoline

IUPAC Name: 3-iminoisoindol-1-amine | CAS Registry Number: 3468-11-9
Synonyms: Phthalimidimide, Phthalogen, Diiminoisoindoline, Fastogen Blue 5040, Aminoiminoisoindolenine, Modr ftalostanova 3g, Phthalimide diimide, Afastogen Blue 5040, 1,3-Diiminoisoindolin, Fastogen Blue SH-100, Fastogen Blue FP-3100, Phthalocyanine Blue 01206, Phthalocyanine Blue 01216, 1,3-Isoindolinediimine, 1-Amino-3-iminoisoindolenine, ISOINDOLINE, 1,3-DIIMINO-, Modr Ftalostanova 3G [Czech], 1-Imino-1H-isoindol-3-amine, 1H-Isoindol-3-amine, 1-imino-, 1,3-Diiminoisoindolin [Czech]

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZVCEPSDYHAHLX-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid

IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 2,4-dichloro-3-nitrophenol

IUPAC Name: 2,4-dichloro-3-nitrophenol | CAS Registry Number: 38902-87-3
Synonyms: 2,4-Dichloro-3-nitrophenol, SBB064936, ACMC-1AD6A, SureCN10362361, Phenol,2,4-dichloro-3-nitro-, CTK4I0620, MolPort-001-768-971, 2,6-Dichloro-3-hydroxynitrobenzene, 2,4-bis(chloranyl)-3-nitro-phenol, ZINC12359093, AKOS015890273, AC-7847, AG-F-37236, RP26372, AK114409, I158, KB-85221, FT-0639505, M-2132, A824324

Molecular Formula:	C₆H₃Cl₂NO₃	Molecular Weight:	207.998920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLNRZGZHZYONRE-UHFFFAOYSA-N

• 2,6-Dimethoxyphenol

IUPAC Name: 2,6-dimethoxyphenol | CAS Registry Number: 91-10-1
Synonyms: Syringol, Aldrich, 2,6-DIMETHOXYPHENOL, Pyrogallol 1,3-dimethyl ether, Phenol, 2,6-dimethoxy-, Pyrogallol dimethylether, 1,3-Dimethyl pyrogallate, 1,3-Di-o-methylpyrogallol, Ambap3610, 1,3-Dimethoxy-2-hydroxybenzene, 2-Hydroxy-1,3-dimethoxybenzene, FEMA No. 3137, 2,6-Dwumetoksyfenol [Polish], CHEBI:955, D135550_ALDRICH, W313718_ALDRICH, 38772_FLUKA, EINECS 202-041-1, CID7041, ZINC00154666

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N

• 2,8-Quinolinediol

IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 2,8-Dihydroxyquinoline, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)ethanol

IUPAC Name: 2-(4-nitrophenyl)ethanol | CAS Registry Number: 100-27-6
Synonyms: Benzeneethanol, 4-nitro-, 4-Nitrophenethyl alcohol, 4-Nitrobenzeneethanol, Phenethyl alcohol, p-nitro-, 2-(p-Nitrophenyl)ethanol, P-NITROPHENETHYL ALCOHOL, CCRIS 6079, Oprea1_314753, 183466_ALDRICH, EINECS 202-835-8, NSC 55519, NSC55519, BRN 1866148, LS-299, ZINC01510307, AI3-36320, NCGC00091653-01, 4-06-00-03083 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,10H,5-6H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKMXRUOZUUKSON-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorophenol

IUPAC Name: 2-amino-4,6-dichlorophenol | CAS Registry Number: 527-62-8
Synonyms: 2-AMINO-4,6-DICHLOROPHENOL, 2,4-Dichloro-6-aminophenol, CCRIS 7685, Phenol, 2-amino-4,6-dichloro-, EINECS 208-421-3, NSC658464, AIDS141960, AIDS-141960, BTB 04021, ZINC00152735, TL806130, LS-103888

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WASQBNCGNUTVNI-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-NitroPhenol

IUPAC Name: 2-amino-4-chloro-6-nitrophenol | CAS Registry Number: 6358-08-3
Synonyms: 530387_ALDRICH, EINECS 228-761-6, 2-Amino-4-Chloro-6-Nitro Phenol, 2-AMINO-4-CHLORO-6-NITROPHENOL, SBB003676, CID4348294, TL806305

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.568500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHAFRUMLQZZSIN-UHFFFAOYSA-N

• 2-Amino-5-Methyl Phenol

IUPAC Name: 2-amino-5-methylphenol | CAS Registry Number: 2835-98-5
Synonyms: 6-Amino-m-cresol, 2-Amino-5-methylphenol, 4-Amino-3-hydroxytoluene, 2-Hydroxy-4-methylaniline, Ambap4516, Phenol, 2-amino-5-methyl-, Oprea1_628116, 144916_ALDRICH, CID76082, EINECS 220-620-7, NSC322874, NSC 322874, CPD-9147, ZINC00388270, LS-188281, InChI=1/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCPJEHJGFKWRFM-UHFFFAOYSA-N

• 2-Amino-M-Cresol

IUPAC Name: 2-amino-3-methylphenol | CAS Registry Number: 2835-97-4
Synonyms: 2-Amino-m-cresol, 2-Amino-3-methylphenol, Ambap5987, Phenol, 2-amino-3-methyl-, 336572_ALDRICH, CPD-9130, CID3014138, LS-188280, InChI=1/C7H9NO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,8H2,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEDLEBCVFZMHBP-UHFFFAOYSA-N

• 2-Chloro-4-Amino Phenol

IUPAC Name: 4-amino-2-chlorophenol | CAS Registry Number: 3964-52-1
Synonyms: 4-Amino-2-chlorophenol, 3-Chloro-4-hydroxyaniline, Phenol, 4-amino-2-chloro-, 437336_ALDRICH, CID77578, NSC47357, SBB004136, ZINC00396100, InChI=1/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H, 7248-09-1

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYZQSCWSPFLAFM-UHFFFAOYSA-N

• 2-Chloro-4-nitrophenol

IUPAC Name: 2-chloro-4-nitrophenol | CAS Registry Number: 619-08-9
Synonyms: Nitrofungin, Nitrofurgin, Phenol, 2-chloro-4-nitro-, 2-CHLORO-4-NITROPHENOL, MET669A_SUPELCO, WLN: WNR DQ CG, C61208_ALDRICH, NSC 1316, EINECS 210-578-8, NSC1316, BRN 2046372, LS-104253, TL8003977, 4-06-00-01353 (Beilstein Handbook Reference), T5421465, InChI=1/C6H4ClNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9, 38731-70-3

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOFRXDMCQRTGII-UHFFFAOYSA-N

• 2-Methyl-4-Amino Phenol

IUPAC Name: 4-amino-2-methylphenol | CAS Registry Number: 2635-95-2
Synonyms: 4-Amino-2-methylphenol, 4-Amino-o-cresol, 2835-96-3, p-Amino-o-cresol, Phenol, 4-amino-2-methyl-, ST51045637, 4-amino-2-cresol, ZINC01669677, zlchem 780, o-Cresol, 4-amino-, ACMC-1CJPR, 4-Amino-2 methylphenol, AC1Q7AER, SureCN33808, 4-Amino-2-methyl-phenol, 4-azanyl-2-methyl-phenol, 4-Hydroxy-3-methylaniline, UNII-CS8D10SY5L, AC1L2Q4Y, 225053_ALDRICH

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDGMAACKJSBLMW-UHFFFAOYSA-N

• 2-Methyl-4-Nitroanisole

IUPAC Name: 1-methoxy-2-methyl-4-nitrobenzene | CAS Registry Number: 50741-92-9
Synonyms: 2-Methyl-4-nitroanisole, 537837_ALDRICH, 1-methoxy-2-methyl-4-nitrobenzene, benzene, 1-methoxy-2-methyl-4-nitro-, EINECS 256-748-5, CID643520, InChI=1/C8H9NO3/c1-6-5-7(9(10)11)3-4-8(6)12-2/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOZMIJZYJZQOBV-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol

IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 2-Methyl-5-nitro-6-chlorophenol

IUPAC Name: 2-chloro-6-methyl-3-nitrophenol | CAS Registry Number: 39183-20-5
Synonyms: 2-Methyl-5-Nitro-6-Chlorophenol, 2-chloro-6-methyl-3-nitrophenol, 6-chloro-5-nitro-o-cresol, SBB064092, SureCN10485141, KSC496C9T, Jsp006809, CTK3J6199, MolPort-001-770-152, 2-Chloro-6-methyl-3-nitro-phenol, 2-Chloro-6-methyl-3-nitrophenol;, AC-617, ANW-51651, FC0820, ZINC02580756, 2-chloranyl-6-methyl-3-nitro-phenol, AKOS006346028, AB14699, AG-F-38313, RP24752

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYPOFAFXSGYVLK-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol

IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMFDLIXUUJMPSI-UHFFFAOYSA-N

• 2-Nitroresorcinol

IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8
Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• 3,5-Diamino Salicylic acid

IUPAC Name: 3,5-diamino-2-hydroxybenzoic acid | CAS Registry Number: 112725-89-0
Synonyms: 3,5-Diaminosalicylic acid, 3,5-diamino-2-hydroxybenzoic acid, Benzoic acid,3,5-diamino-2-hydroxy-, SureCN2192034, 3,5-Diaminosalicylic acid;, ACMC-1BQ00, CTK4A7938, SBB064935, AKOS006329455, AC-7851, AG-D-32108, LS10764, 3,5-bis(azanyl)-2-oxidanyl-benzoic acid, AK113396, KB-28502, A802638, I01-6387

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HQURVGSRQBOZEX-UHFFFAOYSA-N

• 3,5-Dinitrosalicylic acid

IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 609-99-4
Synonyms: 3,5-Dinitrosalicylate, 3,5-DINITROSALICYLIC ACID, Salicylic acid, 3,5-dinitro-, Benzoic acid, 2-hydroxy-3,5-dinitro-, 2-Hydroxy-3,5-dinitrobenzoic acid, 3,5-Dinitro-2-hydroxybenzoic acid, Oprea1_730607, D0550_SIGMA, NSC 181, 128848_ALDRICH, NSC181, EINECS 210-204-3, BRN 2220661, AI3-15341, NCGC00166042-01, LS-144323, ST5308508, TL8003862, BENZOIC ACID,3,5-DINITRO,2-HYDROXY, C11319

Molecular Formula:	C₇H₄N₂O₇	Molecular Weight:	228.115860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LWFUFLREGJMOIZ-UHFFFAOYSA-N

• 3-Chloro-4-Hydroxyaniline (CAS: 39964-52-1)

• 3-Hydroxypyridine Sodium Salt

IUPAC Name: pyridin-3-ol | CAS Registry Number: 52536-09-1
Synonyms: 3-Pyridinol, 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 3-Hydroxypyridine-N-oxide

IUPAC Name: 1-oxidopyridin-1-ium-3-ol | CAS Registry Number: 6602-28-4
Synonyms: 3-Pyridinol N-oxide, 3-Hydroxypyridine N-oxide, Pyridin-3-ol 1-oxide, 3-Hydroxypyridine 1-oxide, 3-Pyridinol-1-oxide, 3-pyridinol 1-oxide, hydroxypyridine N-oxide, 3-Hydroxypyridine-1-oxide, 3-PYRIDINOL, 1-OXIDE, HYDROXYPYRIDINE-N-OXIDE, 122521_ALDRICH, NSC21399, EINECS 229-545-4, NSC 21399, AIDS081860, AIDS-081860, BRN 0107683, ZINC00152770, LS-133015, TL8004680

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMEZKRMAPQIBQH-UHFFFAOYSA-N

• 3-Methyl-2-nitrophenol

IUPAC Name: 3-methyl-2-nitrophenol | CAS Registry Number: 4920-77-8
Synonyms: 2-Nitro-m-cresol, m-Cresol, 2-nitro-, Phenol, 3-methyl-2-nitro-, 3-METHYL-2-NITROPHENOL, 2-Nitro-3-methylphenol, 3-Hydroxy-2-nitrotoluene, 160741_ALDRICH, NSC41206, EINECS 225-546-9, NSC 41206, Phenol, 3-methyl-2-nitro- (9CI), TL8003286, M-4255, InChI=1/C7H7NO3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIORDSKCCHRSSD-UHFFFAOYSA-N

• 3-Pyridinol

IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 4 Cap

IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4,6-Dichloro-2-nitrophenol

IUPAC Name: 2,4-dichloro-6-nitrophenol | CAS Registry Number: 609-89-2
Synonyms: Phenol, 2,4-dichloro-6-nitro-, 2,4-DICHLORO-6-NITROPHENOL, 2,4-Dichlor-6-nitrofenol, WLN: WNR BQ CG EG, 225436_ALDRICH, 2,4-Dichlor-6-nitrofenol [Czech], 36065_FLUKA, EINECS 210-202-2, NSC 38660, CID11871, NSC38660, NSC39606, BRN 2050081, 2,4-Dichlor-6-nitrofenol [Czech], AI3-14929, LS-104339, 4-06-00-01358 (Beilstein Handbook Reference), InChI=1/C6H3Cl2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10

Molecular Formula:	C₆H₃Cl₂NO₃	Molecular Weight:	207.998920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYPMXMBQPXPNIQ-UHFFFAOYSA-N

• 4-Amino-m-cresol

IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803, ZINC00388268

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGNGOGOOPUYKMC-UHFFFAOYSA-N

• 4-Amino-O-Cresol

IUPAC Name: 4-amino-2-methylphenol | CAS Registry Number: 2835-96-3
Synonyms: 4-Amino-o-cresol, p-Amino-o-cresol, o-Cresol, 4-amino-, 4-Amino-2-methylphenol, Phenol, 4-amino-2-methyl-, 225053_ALDRICH, EINECS 220-619-1, ZINC01669677, TL8002256, InChI=1/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDGMAACKJSBLMW-UHFFFAOYSA-N

• 4-Aminophenethyl alcohol

IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 104-10-9
Synonyms: 2-(4-Aminophenyl)ethanol, Benzeneethanol, 4-amino-, p-Aminophenethyl alcohol, 2-(p-Aminophenyl)ethanol, p-(2-Hydroxyethyl)aniline, Benzeneethanol, ar-amino, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, Benzeneethanol, ar-amino-, Oprea1_680230, 261645_ALDRICH, EINECS 203-174-8, NSC409780, Phenethyl alcohol, p-amino- (8CI), ZINC04013051, NSC 409780, AI3-18010, ST5165370, TL8000173, InChI=1/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H

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

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

• 4-Chloro-Meta-Cresol

IUPAC Name: 4-chloro-3-methylphenol | CAS Registry Number: 59-50-7
Synonyms: Chlorocresol, 4-Chloro-m-cresol, Candaseptic, Peritonan, Baktolan, Ottafact, Parmetol, Raschit, Baktol, Aptal, Parol, p-Chloro-m-cresol, p-Chlorocresol, Rasen-Anicon, Chlorcresolum, Chlorkresolum, Chlorocresolo, Chlorokresolum, 4-Chloro-3-methylphenol, Preventol CMK

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFKMVGJGLGKFKI-UHFFFAOYSA-N

• 4-Methyl-5-Hydroxyethyl Thiazole

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 137-00-8
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-Methyl-5-thiazolethanol, 4-Methyl-5-hydroxyethylthiazole, 4-METHYL-5-THIAZOLEETHANOL, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, W320404_ALDRICH, 4-Methyl-5-hydroxethylthiazole, FEMA No. 3204, 190675_ALDRICH, 2-(4-Methylthiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole, NChemBio.2007.13-comp11, CHEBI:17957, CID1136, 4-Methyl-5-(2-hydroxyethyl)thiazole

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

• 4-Nitro-3-cresol

IUPAC Name: 3-methyl-4-nitrophenol | CAS Registry Number: 2581-34-2
Synonyms: 4-Nitro-m-cresol, 3-Methyl-4-nitrophenol, m-Cresol, 4-nitro-, 2-Nitro-5-hydroxytoluene, 5-Hydroxy-2-nitrotoluene, 4-Nitro-5-methylphenol, Phenol, 3-methyl-4-nitro-, 4-Nitro-3-methylphenol, P-NITRO-M-CRESOL, MET678B_SUPELCO, WLN: WNR DQ B1, M62654_ALDRICH, 4-Nitro-1-hydroxy-3-methylbenzene, CHEBI:38683, EINECS 219-952-5, NSC 69190, NSC69190, BRN 1868105, AI3-19030, LS-55426

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

• 4-Nitro-O-Cresol

IUPAC Name: 2-methyl-4-nitrophenol | CAS Registry Number: 99-53-6
Synonyms: p-Nitro-o-cresol, 4-Nitro-o-cresol, o-Cresol, 4-nitro-, Phenol, 2-methyl-4-nitro-, Ambap6386, 2-METHYL-4-NITROPHENOL, 422908_ALDRICH, NSC 1022, EINECS 202-763-7, CID7442, NSC1022, BRN 1365535, Phenol, 2-methyl-4-nitro- (9CI), LS-55427, 4-06-00-02011 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDQPMQNHVQVVMR-UHFFFAOYSA-N