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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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• 3,5-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

• 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

• 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

• 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

• 1-Fluoro-4-(2-Nitrovinyl)benzene

IUPAC Name: 1-fluoro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 706-08-1
Synonyms: p-Fluoro-beta-nitrostyrene, 4-Fluoro-beta-nitrostyrene, Styrene, p-fluoro-beta-nitro-, p-Fluoro-.beta.-nitrostyrene, trans-p-Fluoro-beta-nitrostyrene, 09506_FLUKA, EINECS 211-891-2, CHEBI:484511, NSC121154, Styrene, p-fluoro-.beta.-nitro-, 1-fluoro-4-(2-nitrovinyl)benzene, NSC 121154, Styrene, p-fluoro-beta-nitro-, (E)-, 1-(4-Fluorophenyl)-2-nitroethylene, ZINC00101337, Benzene, 1-fluoro-4-(2-nitroethenyl)-, AI3-29632, CID5381680, (E)-1-fluoro-4-(2-nitrovinyl)benzene, Benzene, 4-fluoro-1-(2-nitroethenyl)-

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

InChIKey: VRFSQVFSQAYHRU-AATRIKPKSA-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

• 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

• 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

• 2,4-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-[(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

• 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

• 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

• 2,3,4,4'-Tetrahydroxy Benzophenone

IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZRDYULMDEGRWRC-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-phenylpyrrolidin-2-one

IUPAC Name: 4-phenylpyrrolidin-2-one | CAS Registry Number: 1198-97-6
Synonyms: Phenylpyrrolidone, 4-Phenylpyrrolidone-2, 4-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 4-phenyl-, ChemDiv2_001857, 4-Phenyl-pyrrolidin-2-one, MLS000762405, CID121397, STK006864, SMR000437921, LS-138961

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOJZEMQCQRPLQQ-UHFFFAOYSA-N

• (e)-(2-Nitroethenyl)benzene

IUPAC Name: [(E)-2-nitroethenyl]benzene | CAS Registry Number: 5153-67-3
Synonyms: beta-Nitrosytrene, BETA-NITROSTYRENE, (2-Nitrovinyl)benzene, trans-beta-Nitrostyrene, 1-Phenyl-2-nitroethene, Styrene, beta-nitro-, Benzene, (2-nitroethenyl)-, .beta.-Nitrostyrene, .beta.-Nitrosytrene, Styrene, .beta.-nitro-, (E)-beta-Nitrostyrene, 2-Nitro-1-phenylethylene, .gamma.-Nitrostyrene, .omega.-Nitrostyrene, trans-.beta.-Nitrostyrene, 1-(2-nitrovinyl)benzene, 1-Nitro-2-phenylethylene, CCRIS 482, (E)-(2-Nitroethenyl)benzene, [(E)-2-Nitroethenyl]benzene

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIAOLBVUVDXHHL-VOTSOKGWSA-N

• 4-Pyridylethylmercaptan

IUPAC Name: 2-pyridin-4-ylethanethiol | CAS Registry Number: 2127-05-1
Synonyms: 4-Pyridoethanethiol, 4-Pyridineethanethiol, MolPort-001-770-655, CID150969, ZINC04522278, LT00122160, I02-0545

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBAOEVKQBLGWTH-UHFFFAOYSA-N

• 3,4-Dihydroxybenzonitrile

IUPAC Name: 3,4-dihydroxybenzamide | CAS Registry Number: 54337-90-5
Synonyms: 3,4-Dihydroxybenzamide, Benzamide, 3,4-dihydroxy-, LS-26519

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

InChIKey: GNWREYFHYLIYJE-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 4-Pyridyl ethane Sulfonic Acid

IUPAC Name: 2-pyridin-4-ylethanesulfonic acid | CAS Registry Number: 53054-76-5
Synonyms: 4-Pyridineethanesulfonic acid, 2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridylethylsulfonic acid, NCIOpen2_001104, 142425_ALDRICH, 82905_FLUKA, 4-Pyridyl-2-ethyl sulfonic acid, 2-(4-Pyridyl)ethanesulphonic acid, NSC87853, EINECS 258-331-3, NSC 87853

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGIIAYDCZSXHGL-UHFFFAOYSA-N

• 2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide

IUPAC Name: 2,4-dihydroxy-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 24207-41-8
Synonyms: 232815_ALDRICH, 2,4-Dihydroxybenzoic ethanolamide, NSC379528, CID90408, EINECS 246-077-6, ZINC01590845, NSC 379528, N-(2-Hydroxyethyl)-.beta.-resorcylamide, Benzamide, 2,4-dihydroxy-N-(2-hydroxyethyl)-, InChI=1/C9H11NO4/c11-4-3-10-9(14)7-2-1-6(12)5-8(7)13/h1-2,5,11-13H,3-4H2,(H,10,14

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HHSJOVPBCHTADG-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid

IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N