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• 2,6-pyridinedicarbonitrile
IUPAC Name: pyridine-2,6-dicarbonitrile | CAS Registry Number: 2893-33-6
Synonyms: 2,6-Pyridinedicarbonitrile, Pyridine-2,6-dicarbonitrile, 464899_ALDRICH, ZINC00039552, CID76164, EINECS 220-766-1, ST5331273

Molecular Formula: C7H3N3Molecular Weight: 129.118820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNPMXMIWHVZGMJ-UHFFFAOYSA-N

• 1-Hexyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 244193-50-8
Synonyms: HMIMBF4, AG-E-72692, ACMC-1CKKL, AC1MC0J8, DSSTox_CID_29108, DSSTox_RID_83327, DSSTox_GSID_49252, KSC201O7D, 73244_ALDRICH, 73244_FLUKA, CTK1A1771, Tox21_202650, ANW-25439, AKOS015901550, NCGC00260198-01, CAS-244193-50-8, H1099, C-1457, 1-hexyl-3-methylimidazol-3-ium tetrafluoroborate, I14-14317

Molecular Formula: C10H19BF4N2Molecular Weight: 254.075873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFXLOVLEQJRXFP-UHFFFAOYSA-N

• 5-iodo-1H-indazole
IUPAC Name: 5-iodo-1H-indazole | CAS Registry Number: 55919-82-9
Synonyms: 5-Iodo-1H-indazole, 5-IODO (1H)INDAZOLE, AG-F-96059, 5-IODOINDAZOLE, PubChem20575, 5-iodanyl-1H-indazole, SureCN264176, INDAZOLE, 5-IODO-, SureCN4773397, CHEMBL391348, 1H-INDAZOLE, 5-IODO-, CTK5A4375, CHEBI:511398, MolPort-000-004-505, ANW-50835, DNC013443, RW3195, ZINC14983580, AKOS007930518, PB10471

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGCHCLICSHIAAM-UHFFFAOYSA-N

• 4-(2-Benzothiazolyldithio)Morpholine
IUPAC Name: 4-(1,3-benzothiazol-2-yldisulfanyl)morpholine | CAS Registry Number: 95-32-9
Synonyms: Morfax, Sulfenax mob, Vulcuren 2, Disulfal MG, Nocceler MDB, Accel DS, Vulcuren-2, Sulfenax mob [Czech], 2-(Morpholinodithio)benzothiazole, 2-Morpholinodithiobenzothiazole, Morpholino 2-benzothiazolyl disulfide, Benzothiazole, 2-(morpholinodithio)-, Benzothiazole, 2-(4-morpholinyldithio)-, HSDB 5289, Benzothiazole 2-(4-morpholinyl), 2-Benzothiazolyl morpholino disulfide, 2-(Morpholinothio)benzothiazole, 4-Morpholinyl 2-benzothiazyl disulfide, 4-Morpholinyl-2-benzothiazyl disulfide, 2-(4-Morpholinodithio)benzothiazole

Molecular Formula: C11H12N2OS3Molecular Weight: 284.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRYFCNPYGUORTK-UHFFFAOYSA-N

• 2,2,4,4,6,6-Hexamethylcyclotrisilazane
IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane | CAS Registry Number: 1009-93-4
Synonyms: Hexamethylcyclotrisilazane, Dimethylsilazane trimer, 376043_ALDRICH, EINECS 213-773-6, NSC139842, NSC 139842, CID66094, BRN 0774739, Cyclotrisilazane, 2,2,4,4,6,6-hexamethyl-, NCGC00164153-01, LS-58859, LT00454897, 4-04-00-04114 (Beilstein Handbook Reference), 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane

Molecular Formula: C6H21N3Si3Molecular Weight: 219.507540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WGGNJZRNHUJNEM-UHFFFAOYSA-N

• 1-METHYLINDOLINE
IUPAC Name: 1-methyl-2,3-dihydroindole | CAS Registry Number: 824-21-5
Synonyms: 1-Methylindoline, Dihydromethylindole, Dihydromethyl-1H-indole, 1-methyl-2,3-dihydroindole, 1H-INDOLE, DIHYDROMETHYL-, 1-methyl-2,3-dihydro-1H-indole, 1H-Indole, 2,3-dihydro-1-methyl-, 88475-55-2, ACMC-20laau, AC1L1JVH, SureCN142091, FIRXFHJQGIIJDB-UHFFFAOYSA-, MolPort-001-788-825, ZINC02017685, AKOS006242268, MB02030, MCULE-7753172990, LS-82910, KB-160107, ST51053700

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIRXFHJQGIIJDB-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane
IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 3-Glycidoxypropylmethyldimethoxysilane
IUPAC Name: [1,1-dimethoxy-4-(oxiran-2-ylmethoxy)butyl]silicon | CAS Registry Number: 65799-47-5
Synonyms: EINECS 265-929-8, CID6365622, (3-(2,3-Epoxypropoxy)propyl)dimethoxymethylsilane

Molecular Formula: C9H17O4SiMolecular Weight: 217.314380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLZXWYWXWOVYMY-UHFFFAOYSA-N

• 3-(Methacryloxy)Propyl Triethoxysilane
IUPAC Name: 3-triethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 21142-29-0
Synonyms: EINECS 244-239-0, 3-(Triethoxysilyl)propyl methacrylate

Molecular Formula: C13H26O5SiMolecular Weight: 290.428040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URDOJQUSEUXVRP-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde
IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 2-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 59-31-4
Synonyms: Carbostyril, 2-Quinolinol, 2-Hydroxyquinoline, 2(1H)-Quinolinone, alpha-Quinolone, 2-Quinolone, Quinolin-2-ol, Quinolinol, Quinolin-2(1H)-one, 2-Quinolinone, 2(1H)-Quinolone, 2-Chinolinol, quinolin-2-one, .alpha.-Quinolone, alpha-Hydroxyquinoline, o-Aminocinnamic acid lactam, Carbostyril (VAN), 2-OXOQUINOLINE, 1H-quinolin-2-one, HYDROXYQUINOLINE

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

• 2-Methyl-4,6-dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylpyrimidine | CAS Registry Number: 13566-48-8
Synonyms: 2-methyl-4,6-dimethoxypyrimidine, 4,6-Dimethoxy-2-methylpyrimidine, PubChem7103, SureCN423183, AGN-PC-0D50MP, KSC519S2P, Jsp002163, CTK4B9927, MolPort-002-461-844, ACT09128, ANW-48334, Pyrimidine,4,6-dimethoxy-2-methyl-, ZINC16696637, AKOS006292335, Pyrimidine, 4,6-dimethoxy-2-methyl-, AG-D-72884, RP21843, AK-33164, BR-33164, HC210087

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWQJAXMTUACMLK-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 1-Acetylindoline
IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxypyridine
IUPAC Name: 3,5-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-70-5
Synonyms: 3,5-Dichloro-4-pyridone, 3,5-Dichloro-4-pyridinol, 3,5-Dichloropyridin-4-ol, 3,5-Dichloro-4-pyridinone, 3,5-dichloropyridin-4(1H)-one, 4(1H)-Pyridinone, 3,5-dichloro-, EINECS 241-267-5, EINECS 241-268-0, ZINC00105190, D307, TL8001356, 17228-71-6, InChI=1/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 5-Nitronicotinic acid
IUPAC Name: 5-nitropyridine-3-carboxylic acid | CAS Registry Number: 2047-49-6
Synonyms: 5-NITRONICOTINIC ACID, 5-nitropyridine-3-carboxylic Acid, 5-Nitronicotinicacid, 3-Carboxy-5-nitropyridine, 5-Nitro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-nitro-, SBB065283, AG-E-50104, 5-Nitro-nicotinic acid, ACMC-209fap, AC1LTT9U, SureCN940807, CTK1A1411, MolPort-000-005-078, 3-Pyridinecarboxylicacid, 5-nitro-, ANW-24095, AKOS005199247, AB17149, QC-6683, RP02545

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZAGBVHIUUFVCJ-UHFFFAOYSA-N

• 5-Amino-8-hydroxyquinoline dihydrochloride
IUPAC Name: 5-aminoquinolin-8-ol chloride | CAS Registry Number: 21302-43-2
Synonyms: NSC74949, 8-Quinolinol, 5-amino-, dihydrochloride

Molecular Formula: C9H8ClN2O-Molecular Weight: 195.625620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVNLYYOZDIVKJJ-UHFFFAOYSA-M

• 2,5-Dimethylpyrazine
IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol
IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid
IUPAC Name: 6-chloropyridine-3-carboxylic acid | CAS Registry Number: 5326-23-8
Synonyms: 6-Chloronicotinic acid, 6-Chloro-nicotinic acid, 3-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-3-pyridinecarboxylic acid, MLS000332521, 156353_ALDRICH, NSC277, 25345_FLUKA, NSC 277, 6-Chloropyridine-3-carboxylic acid, EINECS 226-201-5, SBB004004, SMR000221815, TL8003501, InChI=1/C6H4ClNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAWMVMPAYRWUFX-UHFFFAOYSA-N

• 5-Methylindole
IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 2-Chloro-3-hydroxypyridine
IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 7-Chloro-4-hydroxy-3-quinolinecarboxylic acid
IUPAC Name: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 86-47-5
Synonyms: USAF KF-16, 521612_ALDRICH, NSC56803, EINECS 201-673-5, Quinoline, 3-carboxy-4-hydroxy-7-chloro-, NSC 27801, AIDS167242, 3-Carboxy-4-hydroxy-7-chloroquinoline, 3-Quinolinecarboxylic acid, 7-chloro-4-hydroxy-, AIDS-167242, CID66579, NSC27801, BRN 0171561, SBB003330, AI3-23857, LS-141498, 7-Chloro-4-hydroxyquinoline-3-carboxylic acid, 5-22-05-00286 (Beilstein Handbook Reference)

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SACLIBNEKWTDEG-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 4,4'-Dichloro-2,2'-bipyridine
IUPAC Name: 4-chloro-2-(4-chloropyridin-2-yl)pyridine | CAS Registry Number: 1762-41-0
Synonyms: CID137200

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBSRTSGCWBPLQF-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 143314-16-3
Synonyms: EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644, ANW-20767, AKOS005145780

Molecular Formula: C6H11BF4N2Molecular Weight: 197.969553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile
IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2,4-Dimethyl Thiazole
IUPAC Name: 2,4-dimethyl-1,3-thiazole | CAS Registry Number: 541-58-2
Synonyms: Thiazole, 2,4-dimethyl-, 2,4-DIMETHYLTHIAZOLE, 2,4-Methylthiazole, 2,4-Dimethyl-1,3-thiazole, D5759_SIGMA, W503401_ALDRICH, NSC7510, NSC 7510, EINECS 208-786-9, WLN: T5N CSJ B1 E1, AIDS230596, AIDS-230596, CID10934, BRN 0106414, ZINC00150863, LS-150974, 4-27-00-00981 (Beilstein Handbook Reference), T5792204

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBSLLHNATPQFMJ-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitropyridine
IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 2-Acetyl Furan
IUPAC Name: 1-furan-2-ylethanone | CAS Registry Number: 1192-62-7
Synonyms: Acetylfuran, 2-Acetylfuran, 2-Furylethanone, Ketone, 2-furyl methyl, 2-Furyl methyl ketone, 1-(2-Furyl)ethanone, Furan, 2-acetyl-, Methyl 2-furyl ketone, Ethanone, 1-(2-furanyl)-, FEMA No. 3163, CCRIS 3161, 1-(2-FURANYL)ETHANONE, A16254_ALDRICH, 2-Furyl methyl ketone (natural), W316318_ALDRICH, W316350_ALDRICH, NSC 4665, 48200_FLUKA, EINECS 214-757-1, NSC4665

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMMBWWQXVXBEU-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 3-Indole Acetic Acid
IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 4,7-Dichloro Quinloine
IUPAC Name: 4,7-dichloroquinoline | CAS Registry Number: 86-98-6
Synonyms: 4,7-Dichloroquinoline, QUINOLINE, 4,7-DICHLORO-, D74002_ALDRICH, NSC 593, 141437_ALDRICH, NSC593, WLN: T66 BNJ EG IG, 35610_FLUKA, EINECS 201-714-7, AIDS020537, AIDS-020537, TL 1473, BRN 0125359, ZINC00119471, 4,7-DICHLOROQUINOLINE, 90%, AI3-50374, LS-141805, ST5308125, 5-20-07-00316 (Beilstein Handbook Reference)

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXEWMTXDBOQQKO-UHFFFAOYSA-N

• 5,7-Dichloro-8-Hydroxyquinoline
IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDFKMLRRRCGAKS-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: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• 5-Nitro-8-Hydroxy Quinoline
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: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N

• 2,4,6-Collidine
IUPAC Name: 2,4,6-trimethylpyridine | CAS Registry Number: 108-75-8
Synonyms: s-Collidine, gamma-Collidine, sym-Collidine, 2,4,6-Trimethylpyridine, Trimethylpyridine, .gamma.-Collidine, Pyridine, 2,4,6-trimethyl-, COLLIDINE, 2,4,6-COLLIDINE, alpha,gamma,alpha'-Collidine, 2,4,6-Kollidin [Czech], HSDB 57, NCIOpen2_009389, NSC 460, .alpha.,.gamma.,.alpha.'-Collidine, 142387_ALDRICH, NSC460, 27690_FLUKA, EINECS 203-613-3, BRN 0107283

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWZVCCNYKMEVEX-UHFFFAOYSA-N

• 3-Isocyanatopropyltriethoxysilane
IUPAC Name: triethoxy(3-isocyanatopropyl)silane | CAS Registry Number: 24801-88-5
Synonyms: Isocyanatopropyltriethoxysilane, Triethoxy(3-isocyanatopropyl)silane, Silane, triethoxy(3-isocyanatopropyl)-, 413364_ALDRICH, EINECS 246-467-6, BB_SC-2616, (3-Isocyanatopropyl)triethoxysilane, 3-(Triethoxysilyl)propyl isocyanate, YH 9030, Isocyanic acid, 3-(triethoxysilyl)propylester, I 7840, Y 9030, LS-145256, Isocyanic acid, 3-(triethoxysilyl)propyl ester, Isocyanic acid, 3-(triethoxysilyl)propyl ester (8CI), 133556-57-7

Molecular Formula: C10H21NO4SiMolecular Weight: 247.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRGPKMWIYVTFIQ-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N

• 2-Piperidinol
IUPAC Name: piperidin-2-ol | CAS Registry Number: 45506-41-0
Synonyms: piperidin-2-ol, PubChem6787, AC1O4PJO, SureCN69143, 2-HYDROXYPIPERIDINE, AKOS005206926, MB03551, KB-26010, FT-0639849, ST51053765, A826828, I12-0195

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEGMHPGYPXPXKB-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylpyrimidine
IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 4-Cyanopyridine
IUPAC Name: pyridine-4-carbonitrile | CAS Registry Number: 100-48-1
Synonyms: Isonicotinonitrile, 4-CYANOPYRIDINE, 4-Pyridinecarbonitrile, 4-Pyridinenitrile, gamma-Cyanopyridine, Isonicotinic acid nitrile, .gamma.-Cyanopyridine, C95005_ALDRICH, NSC60681, EINECS 202-856-2, NSC 60681, SBB008923, ZINC00331641, AI3-19232, TL8006997, C02234, AC-907/25014099

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPHQHTOMRSGBNZ-UHFFFAOYSA-N


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