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• (S)-2-Amino-2-methyl-4-phosphonobutanoic acid IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate | CAS Registry Number: 157381-42-5 Synonyms: ZINC02139818, ZINC02139819, CID1795544 Molecular Formula: C5H10NO5P-2 Molecular Weight: 195.110361 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L

• 2,2'-Dinitrobiphenyl IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene | CAS Registry Number: 2436-96-6 Synonyms: Biphenyl, 2,2'-dinitro-, 2,2-DINITROBIPHENYL, 1,1'-Biphenyl, 2,2'-dinitro-, Dodecanoic acid, ammonium salt, 126640_ALDRICH, 2,2'-bisnitro-1,1'-biphenyl, 2,2'-Dinitro-1,1'-biphenyl, CID75529, NSC13356, Biphenyl, 2,2'-dinitro- (8CI), EINECS 219-435-4, 2,2'-Dinitrobiphenyl, 2,2'-dinitro-, NSC 13356, STK049596, ZINC03860993, 1,1'-Biphenyl, 2,2'-dinitro- (9CI), LT03330866, AA-516/30040059, S14-1331, InChI=1/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8 Molecular Formula: C12H8N2O4 Molecular Weight: 244.202920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: QAFJHDNFUMKVIE-UHFFFAOYSA-N

• 1-chloro-2-pentyne IUPAC Name: 1-chloropent-2-yne | CAS Registry Number: 22592-15-0 Synonyms: 1-Chloro-2-pentyne, 1-Chloropent-2-yne, 2-Pentyne, 1-chloro-, EINECS 245-112-2 Molecular Formula: C5H7Cl Molecular Weight: 102.562080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: JBKXDMAPOZZDCE-UHFFFAOYSA-N

• 1-tridecene IUPAC Name: tridec-1-ene | CAS Registry Number: 2437-56-1 Synonyms: 1-TRIDECENE, N-Tridec-1-ene, Undecylethylene, Tridecylene, Tridecene, alpha-Tridecene, tridec-1-ene, CCRIS 5719, T57703_ALDRICH, HSDB 1088, 479810_ALDRICH, 91578_FLUKA, EINECS 219-443-8, NSC 78473, CID17095, NSC78473, BRN 1744660, SBB009033, LS-157166, 4-01-00-00921 (Beilstein Handbook Reference) Molecular Formula: C13H26 Molecular Weight: 182.345540 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: VQOXUMQBYILCKR-UHFFFAOYSA-N

• 2,4,6-tri(2-pyridyl)-1,3,5-triazine IUPAC Name: 2,4,6-tri(pyridin-2-yl)-1,3,5-triazine | CAS Registry Number: 3682-35-7 Synonyms: Terpyridyl-s-triazine, TPTZ (iron reagent), TPTZ, Tri-2-pyridyl-s-triazine, 2,4,6-Tripyridyl-s-triazine, s-Triazine, tri-2-pyridyl-, 2,4,6-Tri(2-pyridyl)-s-triazine, 2,4,6-Tris(2-pyridyl)-s-triazine, MLS000737726, T1253_SIGMA, 2,4,6-Tripyridyl-1,3,5-triazine, 2,4,6-Tris(2-pyridyl)-5-triazine, s-Triazine, 2,4,6-tri-2-pyridyl-, 93285_FLUKA, EINECS 222-965-9, NSC 112125, BRN 0282581, 2,4,6-Tris(2-pyridyl)-1,3,5-triazine, NSC112125, SBB005932 Molecular Formula: C18H12N6 Molecular Weight: 312.328080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: KMVWNDHKTPHDMT-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6 Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14 Molecular Formula: C20H14O Molecular Weight: 270.324560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

• 1,2-Bis(trimethylsilyloxy)cyclobutene IUPAC Name: trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane | CAS Registry Number: 17082-61-0 Synonyms: Bis(trimethylsiloxy)cyclobutene, 1,2-Bis(trimethylsiloxy)cyclobutene, AG-E-20043, AC1MC07N, ACMC-1C5Q5, 293830_ALDRICH, CTK3J8132, ANW-22472, AKOS015839965, KB-10070, B1768, FT-0080471, FT-0637493, I14-37830, trimethyl-(2-trimethylsilyloxycyclobuten-1-yl)oxysilane, Silane,(1-cyclobuten-1,2-ylenedioxy)bis[trimethyl- (8CI);Silane,[1-cyclobutene-1,2-diylbis(oxy)]bis[trimethyl- (9CI);1,2-Bis(trimethylsiloxy)cyclobut-1-ene;1,2-Bis(trimethylsiloxy)cyclobutene;1,2-Bis(trimethylsilyloxy)-1-cyclobutene;1,2-Bis(trimethylsilyloxy)cyclobutene; Molecular Formula: C10H22O2Si2 Molecular Weight: 230.451480 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WOBRFSDEZREQAB-UHFFFAOYSA-N

• 1-(4-Nitrobenzenesulfonyl)-1H-1,2,4-triazole IUPAC Name: 1-(4-nitrophenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 57777-84-1 Synonyms: p-NBST, N9138_SIGMA, EINECS 260-946-7, CID93796, 1-(4-Nitrophenylsulfonyl)-1H-1,2,4-triazole, 1-((4-Nitrophenyl)sulphonyl)-1H-1,2,4-triazole Molecular Formula: C8H6N4O4S Molecular Weight: 254.222640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 7 InChIKey: HMNOLKQVFZCVIW-UHFFFAOYSA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5 Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H Molecular Formula: C6H12N2O Molecular Weight: 128.172280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• 1-Methylcyclopentanol IUPAC Name: 1-methylcyclopentan-1-ol | CAS Registry Number: 1462-03-9 Synonyms: Cyclopentanol, 1-methyl-, 1-Methyl-1-cyclopentanol, 1-Hydroxy-1-methylcyclopentane, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, NSC23230, CID73830, EINECS 215-963-4, ZINC01602491, InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H, UNL Molecular Formula: C6H12O Molecular Weight: 100.158880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: CAKWRXVKWGUISE-UHFFFAOYSA-N

• (1,4'-Bipiperidine)-4'-Carboxamide IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 39633-82-4 Synonyms: NSC76044, CID96486, ZERO/006502, EINECS 254-548-2, NSC 76044, (1,4'-Bipiperidine)-4'-carboxamide, EU-0066587 Molecular Formula: C11H21N3O Molecular Weight: 211.303940 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N