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Profile: Refine Chemicals Science and Technology Developing Co., Ltd. specializes in special & fine chemicals and custom synthesis. Our products are benzene series & heterocyclic series aromatic compounds which are used as photo chemicals, electronic chemicals, cosmetic raw material and coating & additives. 5-sulfosalic acid dihydrate is used in medical intermediates, as the raw material for making doxycycline, methacycline, triamcinolone acetonide acetate, lidex, chlormadinone acetate and 16-methine chlormadinone acetate. In dye industry, it is used for making the intermediate of surfactant. In organic synthesis, it is used for making surfactant. It is also used as additive for lubricating grease. 4-bromoresorcinol is an intermediate of liquid crystal material and synthesis.

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• 3,4-Dihydroxy benzonitrile

IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 4-Hydroxy-3-methoxybenzonitrile

IUPAC Name: 4-hydroxy-3-methoxybenzonitrile | CAS Registry Number: 4421-08-3
Synonyms: Vanillonitrile, m-Anisonitrile, 4-hydroxy-, 162604_ALDRICH, Benzonitrile, 4-hydroxy-3-methoxy-, EINECS 224-589-0, NSC158285, ZINC00157411, ST5135432, InChI=1/C8H7NO2/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4,10H,1H

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRWLNLUIAJTAD-UHFFFAOYSA-N

• 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2
Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.158100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid

IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula:	C₅H₅N₂O₂-	Molecular Weight:	125.105400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 5-Indanol

IUPAC Name: 2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1470-94-6
Synonyms: 5-Hydroxyhydrindene, 5-Hydroxyindan, Indan-5-ol, 5-INDANOL, 1H-Inden-5-ol, 2,3-dihydro-, I2215_ALDRICH, WLN: L56T&J GQ, NSC9775, NSC 9775, EINECS 216-006-3, CID15118, BRN 1936314, ZINC01700185, AI3-39160, BBV-5095172, LS-81286, 4-06-00-03829 (Beilstein Handbook Reference), I01-1757, InChI=1/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEHSSTUGJUBZBI-UHFFFAOYSA-N

• 1-Benzyl-4-(4-Methoxyphenyl)tetrahydropyridine

IUPAC Name: 1-benzyl-4-(4-methoxyphenyl)piperidine | CAS Registry Number: 13314-69-7
Synonyms: 1-BENZYL-4-(4-METHOXYPHENYL)TETRAHYDROPYRIDINE, CTK4B8381, AG-D-67531, KB-152231, Pyridine,1,2,3,6-tetrahydro-4-(4-methoxyphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-(p-methoxyphenyl)- (7CI,8CI)

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKPAKYMOHCOFAU-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-2-Nitroethene

IUPAC Name: 1-chloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 706-07-0
Synonyms: 4-Chloro-beta-nitrostyrene, p-Chloro-beta-nitro-styrene, p-Cloro-beta-nitrostirene, p-Chloro-.beta.-nitrostyrene, 4-Chloro-.beta.-nitrostyrene, Styrene, p-chloro-beta-nitro-, NSC2547, 642177_ALDRICH, NSC 2547, p-Cloro-beta-nitrostirene [Italian], trans-4-Chloro-beta-nitrostyrene, CHEBI:484507, Styrene, p-chloro-.beta.-nitro-, 1-chloro-4-(2-nitrovinyl)benzene, BRN 2208373, ZINC00097583, Benzene, 1-chloro-4-(2-nitroethenyl)-, CID5354182, (E)-1-chloro-4-(2-nitrovinyl)benzene, LS-147213

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLJATYFHELDGEA-AATRIKPKSA-N

• 4-hydroxy thiobenzamide

IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid

IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole

IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 1,2,6-Hexanetriol

IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• 2-Chloro-omega-nitrostyrene

IUPAC Name: 1-chloro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-34-1
Synonyms: 2-Chloro-.beta.-nitrostyrene, 2-Chloro-.omega.-nitrostyrene, 642185_ALDRICH, trans-2-Chloro-beta-nitrostyrene, Styrene, o-chloro-.beta.-nitro-, 1-chloro-2-(2-nitrovinyl)benzene, 1-Chloro-2-(2-nitrothenyl)benzene, NSC136463, ZINC00096671, Benzene, 1-chloro-2-(2-nitrothenyl)-, TL80073660, S 01393

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHKJTRDWAZGBLR-AATRIKPKSA-N

• 4-Bromoresorcinol

IUPAC Name: 4-bromobenzene-1,3-diol | CAS Registry Number: 6626-15-9
Synonyms: Ambap4375, 1,3-Benzenediol, 4-bromo-, 2-bromobenzene-1,5-diol, 4-Bromo-1,3-benzenediol, 1-Bromo-2,4-dihydroxybenzene, B80607_ALDRICH, CPD-1621, NSC59699, EINECS 229-586-8, NSC 59699, ZINC00404317, InChI=1/C6H5BrO2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9

Molecular Formula:	C₆H₅BrO₂	Molecular Weight:	189.006700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPCCNXGZCOXPMG-UHFFFAOYSA-N

• 4-Hydroxyquinazoline

IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-Nitroethene

IUPAC Name: 1-methoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3316-24-3
Synonyms: 2-(2-Nitrovinyl)anisole, HknLAHAAbTyImYeUMi```AFP, 1-Methoxy-2-(2-nitroethenyl)benzene, NSC 59450, 639710_ALDRICH, 2-(2-Methoxyphenyl)nitroethene, Benzene, 1-methoxy-2-(2-nitroethenyl)-, 1-(2-Methoxyphenyl)-2-nitroethene, 1-Methoxy-2-(2-nitrovinyl)benzene, CHEBI:484568, trans-2-Methoxy-beta-nitrostyrene, NSC 170699, NSC59450, BRN 2097125, CID710669, NSC170699, ZINC00101671, Anisole, o-(2-nitrovinyl)- (7CI,8CI), BBV-181928, (E)-1-methoxy-2-(2-nitrovinyl)benzene

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N

• 2-Imidazolidone Hemihydrate

IUPAC Name: imidazolidin-2-one | CAS Registry Number: 121325-67-5
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, CID8453

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• 1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine

IUPAC Name: 1-benzyl-4-(2-methoxyphenyl)piperidine | CAS Registry Number: 113411-59-9
Synonyms: 1-benzyl-4-(2-methoxyphenyl)piperidine, Pyridine,1,2,3,6-tetrahydro-4-(2-methoxyphenyl)-1-(phenylmethyl)-, Maybridge3_005432, AC1MBQ1S, ACMC-1BRU0, Oprea1_089216, MLS001182218, CTK4A8300, MolPort-002-915-863, HMS1446G20, HMS2851L23, RJC03003, AG-D-33218, IDI1_016819, SMR000567912, KB-152228, 1-Benzyl-4-(2-methoxyphenyl)-1,2,3,6-tetrahydropyridine;

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFBRSCMBKQCBSZ-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)-2-pyrrolidinone

IUPAC Name: 4-(4-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 22518-27-0
Synonyms: CHEBI:137240, CID185490, 4-(4-Chloro-phenyl)-pyrrolidin-2-one, LS-138668, LT00249174

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVRPDYOZYMCTAK-UHFFFAOYSA-N

• 4-Aminopyridazine

IUPAC Name: pyridazin-4-amine | CAS Registry Number: 20744-39-2
Synonyms: 4-Pyridazinamine, 4-aminopyridazine, pyridazin-4-ylamine, NSC170657, CID298492, TL8001713, AC-907/25004298, 3S111023

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUCGBEPEAUHERV-UHFFFAOYSA-N

• 4-Cyanophenol

IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone

IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 1-Methoxy-3-(2-Nitrovinyl)benzene

IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-09-7
Synonyms: Anisole, m-(2-nitrovinyl)-, HknLAHAEbTyImYVyui`BHAFP, 568686_ALDRICH, NSC93425, 1-Methoxy-3-(2-nitrovinyl)benzene, trans-3-Methoxy-beta-nitrosytrene, CID710751, ZINC00101870, Benzene, 1-methoxy-3-(2-nitroethenyl)-, TL80073655, S12156

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJBGIPFDIABTKB-AATRIKPKSA-N

• 1-Benzyl-4-(4-Methylphenyl)tetrahydropyridine

IUPAC Name: 1-benzyl-4-(4-methylphenyl)piperidine | CAS Registry Number: 13314-67-5
Synonyms: 1-Benzyl-4-(4-methylphenyl)piperidine, 1-BENZYL-4-(4-METHYLPHENYL)TETRAHYDROPYRIDINE, AC1LBT0P, SureCN11453030, CTK4B8380, AG-D-67529, KB-152232, Piperidine, 4-(4-methylphenyl)-1-(phenylmethyl)-, Pyridine,1,2,3,6-tetrahydro-4-(4-methylphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-p-tolyl- (6CI,7CI,8CI);pyridine, 1,2,3,6-tetrahydro-4-(4-methylphenyl)-1-(phenylmethyl)-;

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWTGAWIELAGYOH-UHFFFAOYSA-N

• 1-(3-TRIFLUOROMETHYLphenyl)-2-Nitroethylene

IUPAC Name: 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 62248-94-6
Synonyms: 1-(2-nitrovinyl)-3-(trifluoromethyl)benzene, AC1LELMC, SureCN3862500, CHEMBL2409304, MolPort-002-918-866, 115665-96-8, ZINC00056921, AKOS009158951, AK119571, AK142064, trans-|A-Nitro-3-(trifluoromethyl)styrene, TL80073658, S14149, (E)-1-(2-Nitrovinyl)-3-(trifluoromethyl)benzene, 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOKALPUCIXWJLV-SNAWJCMRSA-N

• 3,5-Di-Tert-Butyl Bromobenzene

IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula:	C₁₄H₂₁Br	Molecular Weight:	269.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 4-(4'-Methoxyphenyl)-2-Pyrrolidinone

IUPAC Name: 4-(4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 103859-86-5
Synonyms: 4-(4-methoxyphenyl)pyrrolidin-2-one, F2147-0752, AC1NFC2L, AC1Q4AWY, ChemDiv3_014931, SureCN1268717, Oprea1_797132, MolPort-000-917-834, HMS1515G15, AKOS003669897, 4-(4'-methoxyphenyl)-2-pyrrolidinone, MCULE-7368275311, KB-187110, EN300-62006, T7100333, I14-42516

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDVYLFOSWUPISL-UHFFFAOYSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone

IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 4-Hydroxyphenylpyruvic acid

IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoic acid | CAS Registry Number: 156-39-8
Synonyms: Testacid, Testacide, p-Hydroxyphenylpyruvic acid, p-hydroxyphenylpyruvate, hydroxyphenylpyruvate, 4-hydroxyphenylpyruvate, HPPA, 3-(4-Hydroxyphenyl)pyruvic acid, Pyruvic acid, p-hydroxyphenyl-, Pyruvic acid, (p-hydroxyphenyl)-, 3-(4-Hydroxyphenyl)pyruvate, WLN: QVV1R DQ, 3-(p-Hydroxyphenyl)pyruvic acid, (4-hydroxyphenyl)pyruvic acid, (P-HYDROXYPHENYL)PYRUVIC ACID, P-HYDROXY-PHENYLPYRUVATE, 114286_ALDRICH, CID979, 3-(4-Hydroxyphenyl)-2-oxopropanoic acid, NSC 100738

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKADPXVIOXHVKN-UHFFFAOYSA-N

• 1-(4-TRIFLUOROMETHYLphenyl)-2-Nitroethylene

IUPAC Name: 1-[(E)-2-nitroethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 99696-01-2
Synonyms: 1-(4-trifluoromethylphenyl)-2-nitroethylene, 1-(2-nitrovinyl)-4-(trifluoromethyl)benzene, 1-(2-nitro-vinyl)-4-benzotrifluoride, 1-(2-Nitro-vinyl)-4-trifluoromethyl-benzene, AC1LELMR, SureCN794128, Ambap93628-97-8, CHEMBL230735, MolPort-000-157-837, MolPort-011-284-756, 4-trifluoromethyl-beta-nitrostyrene, ACT10926, |A-Nitro-4-(trifluoromethyl)styrene, ZINC00056927, AKOS009157954, AG-G-71129, beta-nitro-4'-(trifluoromethyl)styrene, AK115548, TL80073659, 1-(4-(trifluoromethyl)phenyl)-2-nitroethene

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CATQYSSYYQMLHV-AATRIKPKSA-N

• 1-Fluoro-3-(2-nitrovinyl)benzene

IUPAC Name: 1-fluoro-3-(2-nitroethenyl)benzene | CAS Registry Number: 705-84-0
Synonyms: NSC295466, CID325884, NCI60_002465

Molecular Formula:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOXNBNYWEWJUTM-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide

IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

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

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 4-Aminodiphenylamine sulfate

IUPAC Name: 1-N-phenylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 4698-29-7
Synonyms: p-Aminodiphenylamine sulfate, N-Phenyl-p-phenylenediamine sulfate, EINECS 225-173-1, N-Phenyl-1,4-benzenediamine sulfate, Bis(N-phenylbenzene-p-diamine) sulphate, N-Phenyl-p-phenylenediamine, hemisulfate, 1,4-Benzenediamine, N-phenyl-, sulfate (2:1), 101-54-2

Molecular Formula:	C₂₄H₂₆N₄O₄S	Molecular Weight:	466.552640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZRFXOEFNFAPWJA-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde

IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-2-Nitroethylene

IUPAC Name: 1-methoxy-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-10-0
Synonyms: 2'-Nitro vinyl anisole, 4-Methoxy-.beta.-nitrostyrene, 399299_ALDRICH, NSC23856, CHEBI:484570, trans-4-Methoxy-beta-nitrostyrene, 1-methoxy-4-(2-nitrovinyl)benzene, CID697963, STK364327, ZINC00074770, (E)-1-methoxy-4-(2-nitrovinyl)benzene, 1-Methoxy-4-[(E)-2-nitroethenyl]benzene, TL80073656, A2428/0102827, SR-01000644253-1

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQUXSHVQGBODD-VOTSOKGWSA-N

• 2,3,4-Trihydroxybenzophenone

IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 2-Ethyl-2-oxazoline

IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 10431-98-8
Synonyms: Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 25805-17-8

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N

• 2,2'-Dihydroxy-4-methoxybenzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 131-53-3
Synonyms: dioxybenzone, Dioxybenzon, Dioxibenzonum, Solaquin, Advastab 47, Benzophenone-8, Cyasorb UV 24, Spectra-sorb UV 24, Mixture Name, Cyasorb UV 24 Light Absorber, Spectrum_000978, UF 2, Dioxybenzone [USAN:INN], Dioxybenzonum [INN-Latin], Dioxibenzona [INN-Spanish], Prestwick0_000898, Prestwick1_000898, Prestwick2_000898, Prestwick3_000898, Spectrum2_001032

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)-2-Nitroethylene

IUPAC Name: 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 53960-62-6
Synonyms: 1-(2-TrifluoroMethylphenyl)-2-nitroethylene, 1-(2-nitroethenyl)-2-(trifluoromethyl)benzene, AC1LELN0, SureCN1010124, 1-((E)-2-NITRO-VINYL)-2-TRIFLUOROMETHYL-BENZENE, CTK4J9101, CTK5I1616, ACT10928, AG-C-82123, AG-F-86098, MCULE-3901676735, KB-63873, 1-(2-Nitrovinyl)-2-trifluoromethylbenzene, A829861, Benzene,1-(2-nitroethenyl)-2-(trifluoromethyl)-

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.144650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAXVHMDVSKVTID-UHFFFAOYSA-N

• 1-Fluoro-2-(2-Nitrovinyl)benzene

IUPAC Name: 1-fluoro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 399-25-7
Synonyms: o-Fluoro-beta-nitrostyrene, 2-Fluoro-beta-nitrostyrene, 09598_FLUKA, CHEBI:484509, NSC170713, 1-fluoro-2-(2-nitrovinyl)benzene, EINECS 206-915-3, 1-(2-Fluorophenyl)-2-nitroethylene, STK368778, ZINC01688697, CID5383481, (E)-1-fluoro-2-(2-nitrovinyl)benzene, 1-fluoro-2-[(E)-2-nitroethenyl]benzene, LT03065031, TL80073666

Molecular Formula:	C₈H₆FNO₂	Molecular Weight:	167.137143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKZSNHAEWKEFNE-AATRIKPKSA-N