Beijing Odyssey Chemicals Co.,Ltd

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Profile: Beijing Odyssey Chemicals Co Ltd manufactures pharmaceutical intermediate and fluorescent brighteners. Our products include 2,2-dimethyl butyric acid, pinacol, 2-hydroxy-5-nitrobenzaldehyde, bromotriphenylethylene and 4-hydroxy tempo. We also supply 2,6-pyridinedicarboxylic acid, 2-amino-3-hydroxy pyridine, o-phthalaldehyde, 4-cyanokenzoic acid and 4-biphenylacetic acid.

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1 [2]

• 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-Cyanobenzoic Acid

IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

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

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 4-Phenylbenzaldehyde

IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISDBWOPVZKNQDW-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine

IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 4,4'-Bis(diethoxyphosphomethyl)-1,1'-biphenyl

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-[4-(diethoxyphosphorylmethyl)phenyl]benzene | CAS Registry Number: 17919-34-5
Synonyms: 4,4'-Bis(diethylphosphonomethyl)biphenyl, 4,4'-Bis(diethoxyphosphono-methyl)-Biphenyl, PubChem10190, ACMC-20aj3y, AC1LCQ3F, MolPort-005-938-616, ZINC21992989, AKOS015965313, Diethyl (4'-[(diethoxyphosphoryl)methyl][1,1'-biphenyl]-4-yl)methylphosphonate, AC-20417, AK110767, B1923, M-1010, Tetraethyl [4,4'-Biphenylylenebis(methylene)]bisphosphonate, [4,4'-Biphenylylenebis(methylene)]bisphosphonic Acid Tetraethyl Ester, 1-(diethoxyphosphorylmethyl)-4-[4-(diethoxyphosphorylmethyl)phenyl]benzene, Tetraethyl ([1,1'-biphenyl]-4,4'-diylbis(methylene))bis(phosphonate), Phosphonic acid, [[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis-, tetraethyl ester

Molecular Formula:	C₂₂H₃₂O₆P₂	Molecular Weight:	454.433404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DRCOGQJUVZRNSQ-UHFFFAOYSA-N

• 1-Amino-2-cyano-1-cyclopentene

IUPAC Name: 2-aminocyclopentene-1-carbonitrile | CAS Registry Number: 2941-23-3
Synonyms: ZERO/006289, NSC146852, LS-191416, A4141/0176476

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N

• 4-Bromo-3,5-dihydroxybenzoic Acid

IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid | CAS Registry Number: 16534-12-6
Synonyms: Ambap77, 4-Bromo-3,5-dihydroxybenzoic acid, 4-Bromo-3,5-resorcylic acid, 260096_ALDRICH, alpha-Resorcylic acid, 4-bromo-, Benzoic acid, 4-bromo-3,5-dihydroxy-, NSC151972, 4-Bromo-3,5-dihydroxybenzic acid, CID86023, .alpha.-Resorcylic acid, 4-bromo-, EINECS 240-606-4, NSC 151972, TL806176, InChI=1/C7H5BrO4/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2,9-10H,(H,11,12

Molecular Formula:	C₇H₅BrO₄	Molecular Weight:	233.016200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NUTRHYYFCDEALP-UHFFFAOYSA-N

• 1,2-Ethanedithiol

IUPAC Name: ethane-1,2-dithiol | CAS Registry Number: 540-63-6
Synonyms: Dithioglycol, Ethylenedithiol, 1,2-ETHANEDITHIOL, Ethylene mercaptan, Ethylenedimercaptan, S-Ethylene dimercaptan, 1,2-Ethanethiol, Dithioethyleneglycol, 1,2-Dimercaptoethane, Ethylene dithioglycol, Dithiol deriv., Ethylene dimercaptan, Ethyl hydropersulfide, 1,2-Dithiol ethane, Ethane-1,2-dithiol, Ethylene glycol, dithio-, a-Ethylene dimercaptan, WLN: SH2SH, FEMA No. 3484, nchembio.2007.48-comp3

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYMPLPIFKRHAAC-UHFFFAOYSA-N

• 4-Cyanobenzylbromide

IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

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

InChIKey: UMLFTCYAQPPZER-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

• 7-Diethylamino-4-methyl-chromen-2-one

IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one | CAS Registry Number: 91-44-1
Synonyms: Coumarin 1, Blancophor AW, Blancophor FFG, Coumarin 47, Hakkol P, Coumarin 460, Uvitex WGS, Uvitex swn, Calcofluor White RW, Calcofluor White SD, MDAC, Aclarat 8678, Diethylaminomethylcoumarin, Hiltamine Artic White SOL, 4-Methyl-7-(diethylamino)coumarin, 7D4MC, 8-Amino-4-methylcoumarin, 4-Methyl-7-diethylaminocoumarin, ChemDiv3_000065, Coumarin, 7-(diethylamino)-4-methyl-

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N

• 5-Nitro Salicylal

IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 2'-Chloroacetophenone

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-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, AI3-15920, 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

• 4-Bromo Diphenyl

IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl

IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 4,4'-Dichloro Benzhydrol

IUPAC Name: bis(4-chlorophenyl)methanol | CAS Registry Number: 90-97-1
Synonyms: 4,4'-Dichlorobenzhydrol, Bis(4-chlorophenyl)methanol, P,P'-DICHLOROBENZHYDROL, 113131_ALDRICH, NSC5250, EINECS 202-029-6, NSC121779, ZINC00155216, NSC 121779, 4,4'-Dichloro-alpha-phenylbenzylic alcohol, AI3-05090, ST5308014, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-, Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₀Cl₂O	Molecular Weight:	253.123900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUYGURFBULKPA-UHFFFAOYSA-N

• 3-Methoxy-1-propanol

IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• 3,5-Dimethylbenzoyl chloride

IUPAC Name: 3,5-dimethylbenzoyl chloride | CAS Registry Number: 6613-44-1
Synonyms: Benzoyl chloride, 3,5-dimethyl-, ZINC02581527, CID81088, LS-42604, TL8004689

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJIOBDJEKDUUCI-UHFFFAOYSA-N

• 2-Aminoacetophenone

IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 5-Chloro-8-Quinolinoloxine

IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5
Synonyms: cloxyquin, Cloxiquine, 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

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

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• 3,5-Xylidine

IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

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

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

• 3-Amino-2-naphthoic acid

IUPAC Name: 3-aminonaphthalene-2-carboxylic acid | CAS Registry Number: 5959-52-4
Synonyms: 3-AMINO-2-NAPHTHOIC ACID, 2-Amino-3-naphthoic acid, 3-Aminoisonaphthoic acid, 2-Amino-3-carboxynaphthalene, 2-Naphthoic acid, 3-amino-, Oprea1_749540, WLN: L66J CZ DVQ, A66804_ALDRICH, 2-Naphthalenecarboxylic acid, 3-amino-, 08660_FLUKA, EINECS 227-726-2, 3-Amino-2-naphthalenecarboxylic acid, NSC 37061, AIDS020038, AIDS-020038, NSC37061, BRN 0744099, SBB003690, LS-95344, 3-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFXOLBNQYFRSLQ-UHFFFAOYSA-N

• 2,2-(1,2-Ethenediyldi-4, 1-Phenylene) Bisbenzoxazole

IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 1533-45-5
Synonyms: 368598_ALDRICH, ZINC01556898, 4,4'-Bis(2-benzoxazolyl)stilbene, EINECS 216-245-3, CID5702717, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, 2,2'-(Vinylenedi-4-phenylene)bis(benzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXA*, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, 120366-98-5

Molecular Formula:	C₂₈H₁₈N₂O₂	Molecular Weight:	414.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)

• 3,3-Dimethylbutyric acid (CAS: 1707-83-3)

• 1,3,5-Benzenetricarbonyl Trichloride

IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula:	C₉H₃Cl₃O₃	Molecular Weight:	265.477320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 4-Methoxy-Phenyl-Acetic Acid

IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8
Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• 4-Hydroxy Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₉H₁₈NO₂	Molecular Weight:	172.244720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 4-Phenyl acetophenone

IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 4-Biphenyl Acetic Acid

IUPAC Name: 2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5728-52-9
Synonyms: felbinac, Dolinac, Traxam, Napageln, Target, Ledergel, Seltouch, Dolonac, Napagel, Selspot, 4-BIPHENYLACETIC ACID, 4-Carboxymethylbiphenyl, 4-Biphenylylacetic acid, Felbinacum [Latin], Biphenylylacetic acid, p-Biphenylylacetic acid, Felbinaco [Spanish], Biphenylacetic acid, Zenol EXUM, Felbinac (TN)

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N

• 4,4'-Biphenyldicarboxylic Acid

IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 787-70-2
Synonyms: p,p'-Diphenic acid, 4,4'-Diphenic acid, 4,4'-Bibenzoic acid, 4,4'-Dicarboxybiphenyl, BIBENZOIC ACID, USAF DO-69, WLN: QVR DR DVQ, Oprea1_519768, 4,4'-Biphenyl dicarboxylic acid, Biphenyl-4,4'-dicarboxylic acid, 225266_ALDRICH, 4,4'-BIPHENYLDICARBOXYLIC ACID, EINECS 212-328-3, NSC 60016, NSC60016, BRN 0523308, STK012281, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, LS-44301, [1,1'-Biphenyl]-4,4'-dicarboxylic acid

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

• 1,4-bis(benzoxazolyl-2-yl)-naphthalene

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5
Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis-

Molecular Formula:	C₂₄H₁₄N₂O₂	Molecular Weight:	362.380160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

• 4-Biphenylacetic Acid (CAS: 572-52-9)