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• 5-Methyl-7-Hydroxy-1,3,4-Triaza-indolizine

IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2503-56-2
Synonyms: Methyl hydroxytriazaindolizine, Maybridge1_002273, NCIOpen2_003740, MLS000038744, MLS000541721, 177679_ALDRICH, 422509_ALDRICH, 5-Methyl-7-hydroxy-1,3,4-triazaindolizine, EINECS 219-706-7, ZERO/005161, CC-PMLSC-PW-03AACA011, NSC 32071, NSC 511493, NSC32071, NSC 2603562, UPDDI-00398590, NSC511493, ZINC00023112, ZINC00084213, SDCCGMLS-0000503.P002

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INVVMIXYILXINW-UHFFFAOYSA-N

• 3-octyn-1-ol

IUPAC Name: oct-3-yn-1-ol | CAS Registry Number: 14916-80-4
Synonyms: 3-Octyn-1-ol, 545430_ALDRICH, NSC67251, EINECS 238-986-1, NSC 67251, SBB009106, ZINC01694314, AI3-07044

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRZGRGVRZSDRTK-UHFFFAOYSA-N

• 8-hydroxy-7-iodoquinoline-5-sulfonic acid

IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 547-91-1
Synonyms: Ferron, Quiniophen, Anayodin, Meditrene, Quinoxyl, Loretin, Sefona, Yatren, Yellon, CHINIOFON, Ferron (analytical reagent), C9H6INO4S, Iodoxyquinolinesulfonic acid, 7-Iodooxine-5-sulfonic acid, 5-Sulfo-7-iodo-8-quinolinol, Jod-hydroxychinolin-sulfonsaeure, 55370_FLUKA, NSC3784, 8-Hydroxy-7-iodoquinolinesulfonic acid, WLN: T66 BNJ GSWQ II JQ

Molecular Formula:	C₉H₆INO₄S	Molecular Weight:	351.117710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBJWWKFMHOAPNS-UHFFFAOYSA-N

• 2-Morpholinopyridine-5-boronic acid, pinacol ester

IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine | CAS Registry Number: 485799-04-0
Synonyms: 654310_ALDRICH, ST5407571, 6-Morpholinopyridin-3-ylboronic acid pinacol ester, 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester, 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.165720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGDLVKWIZHHWIR-UHFFFAOYSA-N

• 3-Nitro-4-Iodobenzoic Acid

IUPAC Name: 4-iodo-3-nitrobenzoic acid | CAS Registry Number: 35674-27-2
Synonyms: 4-iodo-3-nitrobenzoic acid, 4-Iodo-3-nitrobenzoicacid, SBB063571, 3-Nitro-4-iodobenzoic acid, 4-iodo-3-nitro-benzoic Acid, PubChem13471, ACMC-209z8y, AC1Q72SD, AGN-PC-004EAG, SureCN1766442, Benzoic acid, 4-iodo-3-nitro-, CTK3J7654, MolPort-002-461-798, ACT08154, ANW-49952, AKOS009462959, AG-F-23781, AS04550, LS10177, MCULE-1086274318

Molecular Formula:	C₇H₄INO₄	Molecular Weight:	293.015430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNMTZLCNLAIKQC-UHFFFAOYSA-N

• 2-Methyl-2-Nitropropane

IUPAC Name: 2-methyl-2-nitropropane | CAS Registry Number: 594-70-7
Synonyms: Trimethylnitromethane, 2-Nitroisobutane, Nitro-tert-butane, Propane, 2-methyl-2-nitro-, 2-METHYL-2-NITROPROPANE, 2-Nitro-2-methylpropane, 1,1-Dimethyl-1-nitroethane, CCRIS 5044, NSC3651, 189022_ALDRICH, NSC 3651, EINECS 209-851-4, CID11672, ZINC01666930, FR-1020, LS-188162, S14-1104, InChI=1/C4H9NO2/c1-4(2,3)5(6)7/h1-3H

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMREYQYBFBEGQ-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone

IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula:	C₃HBr₂F₃O	Molecular Weight:	269.842650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1-Naphtholphthalein

IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one | CAS Registry Number: 596-01-0
Synonyms: alpha-Naphtholphthalein, .alpha. Naphtholphthalein, .alpha.-Naphtholphthaleine, N8257_SIGMA, 33424_RIEDEL, EINECS 209-875-5, ZINC03861450, 3,3-Bis(4-hydroxy-1-naphthyl)phthalide, ST5308361

Molecular Formula:	C₂₈H₁₈O₄	Molecular Weight:	418.440120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQHBAGKIEAOSNM-UHFFFAOYSA-N

• 1-Aminopyridinium iodide

IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWBPCECUDKEKAD-UHFFFAOYSA-N

• 4-Phenoxybutyric acid

IUPAC Name: 4-(phenoxy)butanoic acid | CAS Registry Number: 6303-58-8
Synonyms: Butyric acid, 4-phenoxy-, gamma-Phenoxybutyric acid, Butanoic acid, 4-phenoxy-, 4-Phenoxybutanoic acid, 4-PHENOXYBUTYRIC ACID, .gamma.-Phenoxybutyric acid, 77720_FLUKA, EINECS 228-603-6, NSC 43294, NSC 64178, Butanoic acid, 4-phenoxy- (9CI), NSC43294, NSC64178, BRN 1640610, SBB015389, LS-48143, 4-06-00-00645 (Beilstein Handbook Reference), 38669-42-0

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKYVPFIBWVQZCE-UHFFFAOYSA-N

• 2,4-Dimethoxybenzyl alcohol

IUPAC Name: (2,4-dimethoxyphenyl)methanol | CAS Registry Number: 7314-44-5
Synonyms: Benzenemethanol, 2,4-dimethoxy-, 159638_ALDRICH, EINECS 230-775-2, ZINC00164135, AI3-52354, ST5406717

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNKOUSCCPHSCFE-UHFFFAOYSA-N

• 1-Naphthalenesulfonyl chloride

IUPAC Name: naphthalene-1-sulfonyl chloride | CAS Registry Number: 85-46-1
Synonyms: 1-Naphthylsulfonyl chloride, 1-Naphthalenesulfonyl chlorine, alpha-Naphthalenesulfochloride, 235881_ALDRICH, .alpha.-Naphthalenesulfochloride, Naphthalene-1-sulphonyl chloride, 70265_FLUKA, alpha-Naphthalenesulfonyl chloride, NSC74636, .alpha.-Naphthalenesulfonyl chloride, EINECS 201-609-6, NSC 74636, AC 21664, AI3-19494, TL8005586

Molecular Formula:	C₁₀H₇ClO₂S	Molecular Weight:	226.679380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DASJFYAPNPUBGG-UHFFFAOYSA-N

• 4-Chlorochalcone

IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 956-04-7
Synonyms: p-Chlorochalcone, trans-4-Chlorochalcone, p-Chlorostyryl phenyl ketone, 4-Chlorostyryl phenyl ketone, (4-Chlorobenzylidene)acetophenone, CMLDBU00003474, 558311_ALDRICH, EINECS 213-476-1, NSC636920, AIDS102795, NSC 636920, AIDS-102795, BRN 1105953, Chalcone, 4-chloro- (6CI,7CI,8CI), ZINC04242357, 3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one, AI3-19969, 2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-, LS-123855, (2E)-3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one

Molecular Formula:	C₁₅H₁₁ClO	Molecular Weight:	242.700240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABGIIXRNMHUKII-DHZHZOJOSA-N

• 3-Methyl-2-Acetyl Thiophene

IUPAC Name: 1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-72-6
Synonyms: 2-Acetyl-3-methylthiophene, 249645_ALDRICH, Ethanone, 1-(3-methyl-2-thienyl)-, NSC170616, CID83653, EINECS 237-179-1, ZINC01081110, 1-(3-Methyl-2-thienyl)ethan-1-one, TL8000854

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBJDKNXEWQSGEL-UHFFFAOYSA-N