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• Acenaphthene

IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Acetonitrile

IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula:	C₂H₃N	Molecular Weight:	41.051920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Benzenamine, 3,4-dimethyl-N-phenyl-

IUPAC Name: 3,4-dimethyl-N-phenylaniline | CAS Registry Number: 17802-36-7
Synonyms: 3,4-Dimethyldiphenylamine, 3,4-dimethyl-N-phenylaniline, N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine, SureCN4826082, 3,4-dimethyl-N-phenyl-aniline, MolPort-005-941-540, AGN-PC-003490, ACN-S002639, ACN-S003769, ZINC22007829, AKOS006281202, AK-46771, BR-46771, P721, KB-179228, D3845, FT-0655505, ST51051206, A812334

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACWJKFBBRPYPLL-UHFFFAOYSA-N

• Benzenamine, 3,5-dimethyl-N-phenyl-

IUPAC Name: 3,5-dimethyl-N-phenylaniline | CAS Registry Number: 51786-49-3
Synonyms: SureCN1688844, 3,5-dimethyl-N-phenylaniline, 3,5-dimethyl-N-phenyl-aniline, CHEMBL450371, AKOS006313818, (3,5-DIMETHYLPHENYL)-PHENYL-AMINE, A828772

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZYVCXHUVQKNIK-UHFFFAOYSA-N

• Benzenamine, 3-methyl-N-(4-methylphenyl)-

IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 62121-57-7
Synonyms: 3,4'-Dimethyltriphenylamine, SCHEMBL11331014, ZINC87492678, OR123990, P722

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZEGQPSNQVPGPL-UHFFFAOYSA-N

• Beta Methyl Naphthyl Ketone

IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, 2-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• Bisphenoxyethanolfluorene

IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol | CAS Registry Number: 117344-32-8
Synonyms: 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, SBB056941, 4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol), 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl}phenoxy)ethan-1-ol, AC1MXEM5, SureCN194556, KSC909G2H, ACMC-2099u3, 437921_ALDRICH, CHEMBL336021, CTK8A9323, MolPort-003-932-852, 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol, ANW-17017, ZINC16524075, AKOS015856806, AK-94182, F0447, ST50989892, 2,2'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol

Molecular Formula:	C₂₉H₂₆O₄	Molecular Weight:	438.514340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N

• Cerium Chloride

IUPAC Name: trichlorocerium | CAS Registry Number: 7790-86-5
Synonyms: Cerous chloride, Cerium trichloride, Cerium(III) chloride, trichloridocerium, CERIUM CHLORIDE, CeCl3, cerium(3+) chloride, Cerous(III) chloride, Cerium chloride, CeCl3, [CeCl3], Cerium chloride (CeCl3), WLN: CE G3, 298190_ALDRICH, 429406_ALDRICH, CHEBI:35458, NSC84267

Molecular Formula:	CeCl₃	Molecular Weight:	246.475000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYLVYHXQOHJDJL-UHFFFAOYSA-K

• Chlorobenzene

IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula:	C₆H₅Cl	Molecular Weight:	112.556900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

• Chrysene

IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

• Cyclopropylboronic Acid

IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• D(+)-Malic Acid

IUPAC Name: (2R)-2-hydroxybutanedioic acid | CAS Registry Number: 636-61-3
Synonyms: D-malic acid, malic acid, D-malate, Malic acid, D-, L(+)-Malic acid, (R)-malic acid, (R)-malate, D-()-Malic acid, Malic acid, L(+)-, (+)-D-malic acid, D-(+)-malic acid, Malic acid D-(+)-form, nchembio.145-comp29, D-Hydroxybutanedioic acid, 2-HYDROXY-SUCCINIC ACID, 46940U_SUPELCO, butanedioic acid, 2-hydroxy-, MLS000069520, (2R)-2-hydroxybutanedioic acid, 02300_FLUKA

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UWTATZPHSA-N

• D(-)-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• Di Bromo Neo Pentyl Glycol (DBNPG)

IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula:	C₅H₁₀Br₂O₂	Molecular Weight:	261.939700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

• Dimethyl biphenyl-4,4'-dicarboxylate

IUPAC Name: methyl 4-(4-methoxycarbonylphenyl)benzoate | CAS Registry Number: 792-74-5
Synonyms: Maybridge1_001712, MLS000720058, 437905_ALDRICH, HSDB 5754, EINECS 212-341-4, SBB005981, ZINC00132343, 4,4'-Biphenyldicarboxylic acid, dimethyl ester, SMR000304587, DIMETHYL 4,4'-BIPHENYLDICARBOXYLATE, Dimethyl (1,1'-biphenyl)-4,4'-dicarboxylate, dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate, [1,1'-Biphenyl]-4,4'-dicarboxylic acid, dimethyl ester, SR-01000397421-2, 4-(4-methoxycarbonyl-phenyl)-benzoic acid methyl ester, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, dimethyl ester, 156326-47-5

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKRIRZXWWALTPU-UHFFFAOYSA-N

• Diphenic Anhydride

IUPAC Name: benzo[d][2]benzoxepine-5,7-dione | CAS Registry Number: 6050-13-1
Synonyms: Diphenic anhydride, diphenic acid anhydride, NCIOpen2_003417, 2,2'-Biphenyldicarboxylic anhydride, Dibenz(c,e)oxepin-5,7-dione, Dibenz[c,e]oxepin-5,7-dione, 148903_ALDRICH, dibenzo[c,e]oxepine-5,7-dione, 2,2'-Diphenyldicarboxylic anhydride, CID72794, NSC67689, EINECS 227-950-0, NSC 67689, NSC116225, ZINC00388294, Biphenyl-2,2'-dicarboxylic anhydride, NSC 116225, 2,2'-Biphenyl-dicarboxylic acid anhydride, TL8003829, LT03381397

Molecular Formula:	C₁₄H₈O₃	Molecular Weight:	224.211520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTSGJTANVBJFFJ-UHFFFAOYSA-N

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Europium Oxide

IUPAC Name: europium(3+); oxygen(2-) | CAS Registry Number: 1308-96-9
Synonyms: Europia, Europium oxide, Europium trioxide, Dieuropium trioxide, Europium sesquioxide, Europia (Eu2O3), Europium(III) oxide, Europium(3+) oxide, Europium oxide (Eu2O3), Europium oxide (EuO1.5), EINECS 215-165-6, LS-68660, 162525-07-7, 351529-40-3

Molecular Formula:	Eu₂O₃	Molecular Weight:	351.926200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEBZCFFCDTZXHP-UHFFFAOYSA-N

• Fine Chemical Intermediates

• Fine Chemicals

• Fluorene

IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Furan-3-boronic acid

IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Furane-2-boronic Acid

IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Indoline

IUPAC Name: 2,3-dihydro-1H-indole | CAS Registry Number: 496-15-1
Synonyms: Dihydroindole, 1-Azaindan, 2,3-Dihydro-1H-indole, 2,3-DIHYDROINDOLE, 1H-Indole, 2,3-dihydro-, I5605_ALDRICH, 57240_FLUKA, CHEBI:43295, EINECS 207-816-8, BRN 0111915, SBB004291, ZINC00967454, AI3-39164, LS-82883, LS-82884, TL8003301, 5-20-06-00238 (Beilstein Handbook Reference), AG-690/11351758, IDM, InChI=1/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPAGFVYQRIESJQ-UHFFFAOYSA-N

• Industrial Chemicals

IUPAC Name: 2,3,7,8-tetrachlorooxanthrene

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N

• Inorganic Chemicals

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Malic Acid

IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-Malic acid, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

• Magnesium Perchlorate

IUPAC Name: magnesium diperchlorate | CAS Registry Number: 10034-81-8
Synonyms: Anhydrone, Dehydrite, MAGNESIUM PERCHLORATE, Anhydrous magnesium perchlorate, HSDB 661, Magnesium perchlorate hydrate, Perchloric acid, magnesium salt, Perchlorate de magnesium [French], 63095_FLUKA, 63100_FLUKA, 63102_FLUKA, EINECS 233-108-3, UN1475, 222283_SIAL, CID24840, LS-102374, Magnesium perchlorate [UN1475] [Oxidizer], Magnesium perchlorate [UN1475] [Oxidizer], 30298-04-5, 74913-43-2

Molecular Formula:	Cl₂MgO₈	Molecular Weight:	223.206200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPCRDALPQLDDFX-UHFFFAOYSA-L

• Methyl 6-bromo-2-naphthoate

IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate | CAS Registry Number: 33626-98-1
Synonyms: 539406_ALDRICH, ZINC00404006, TL8002534, A3998/0170418

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEUBRLPXJZOGPX-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine

IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 76185-65-4
Synonyms: N,N,N',N'-Tetrakis(p-tolyl)benzidine, N,N,N',N'-tetrakis(4-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine, PubChem13777, SureCN75876, ACMC-1C48P, CTK8B2287, MolPort-005-937-185, ACN-S002649, ANW-36746, N,N,N',N'-Tetra(p-tolyl)benzidine, AKOS015840441, N,N,N',N'-Tetra (p-tolyl)benzidine, AC-18149, AK-96675, FT-0641586, ST51055416, X4211, N,N,N',N'-Tetrakis(4-methylphenyl)benzidine, 92122-EP2299785A1, 92122-EP2306788A1

Molecular Formula:	C₄₀H₃₆N₂	Molecular Weight:	544.727240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIXNQZIMMIGEL-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Methyl-1-naphthylmethylamine

IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid

IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• NPB

IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula:	C₄₄H₃₂N₂	Molecular Weight:	588.738280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• Perylene

IUPAC Name: perylene | CAS Registry Number: 198-55-0
Synonyms: peri-Dinaphthalene, Perilene, PERYLENE, alpha-Perylene, Perylen, Dibenz[de,kl]anthracene, Dibenz(de,kl)anthracene, CCRIS 1231, HSDB 6767, 442749_SUPELCO, NSC 6512, CHEBI:29861, EINECS 205-900-9, P11204_SIAL, NSC6512, 394475_SIAL, LS-102498, P-2100, 77392-71-3, InChI=1/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSHWQDPOILHKBI-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Phenethylboronic acid

IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPRUMANMDWQMNF-UHFFFAOYSA-N

• Phenyl Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Pyrene

IUPAC Name: pyrene | CAS Registry Number: 129-00-0
Synonyms: PYRENE, beta-Pyrene, Pyren, Benzo[def]phenanthrene, .beta.-Pyrene, Pyren [German], Benzo(def)phenanthrene, Pyrene[def]phenanthrene, PYRENE, REAG, BCR177R_FLUKA, CCRIS 1256, Coal tar pitch volatiles: pyrene, HSDB 4023, 40082_SUPELCO, 48570_SUPELCO, 48649_SUPELCO, P4185_SIGMA, P6805_SIGMA, P8712_SIGMA, 131598_ALDRICH

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

• Pyridine Hydrobromide

IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula:	C₅H₆BrN	Molecular Weight:	160.011840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• Pyridinium Chlorochromate

IUPAC Name: hydron; pyridine; trioxochromium; chloride | CAS Registry Number: 26299-14-9
Synonyms: Pyridinium chlorochromate, EINECS 247-595-5, CID160123, Chromate(1-), chlorotrioxo-, (T-4)-, hydrogen, compd. with pyridine(1:1), 68017-35-6, 68499-31-0

Molecular Formula:	C₅H₆ClCrNO₃	Molecular Weight:	215.555140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBDYSKVKXMUPKV-UHFFFAOYSA-N

• Quinolinic Acid

IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N