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• (S)-(-)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE

IUPAC Name: 4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3190-70-3
Synonyms: Leucine anhydride, N-Carboxy-L-leucine anhydride, 4-Isobutyloxazolidine-2,5-dione, EINECS 221-692-2, EINECS 257-083-3, CID100167, NSC351903, (S)-4-Isopropyloxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (S)-, 51248-35-2

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHWZWIVZROVFEM-UHFFFAOYSA-N

• 2-Methylthio Pyridine

IUPAC Name: 2-methylsulfanylpyridine | CAS Registry Number: 18438-38-5
Synonyms: 2-(Methylthio)pyridine, 2-Methylthiolpyridine, Methyl 2-pyridyl sulfide, 2-Pyridyl methyl sulfide, 2-methylsulfanyl-pyridine, PYRIDINE, 2-(METHYLTHIO)-, Methylthio-2 pyridine [French], 07655_FLUKA, BRN 0108190, LS-131850, 5-21-02-00033 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 6313-75-3

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLQBSKLZRSUMTJ-UHFFFAOYSA-N

• (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester

IUPAC Name: 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 185427-48-9
Synonyms: AC1O030K, OR10611, (1E)-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-ene, 4,4,5,5-tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[1-(tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₃₄B₂O₄	Molecular Weight:	336.082160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SACOFNGKSPZAFQ-BUHFOSPRSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide

IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula:	C₂₃H₂₄BrP	Molecular Weight:	411.314421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine

IUPAC Name: 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide | CAS Registry Number: 69632-32-2
Synonyms: 296902_ALDRICH, STK011701, ZINC02539409, ZINC02597086, CID2794133, (R)-(−)-3,5-Dinitro-N-(1-phenylethyl)benzamide, R-(−)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABEVDCGKLRIYRW-SNVBAGLBSA-N

• (-)-Diisopropyl-L-malate

IUPAC Name: (2R)-2-propan-2-yl-2-propan-2-yloxybutanedioate | CAS Registry Number: 83541-68-8
Synonyms: ZINC05225807, CID7567745

Molecular Formula:	C₁₀H₁₆O₅-₂	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DQOODBSVDOAUMP-SNVBAGLBSA-L

• (S)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 35186-99-3
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, hydrochloride

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• 2-Methylmorpholine

IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9
Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• (S)-1-(4-Methylphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine | CAS Registry Number: 27298-98-2
Synonyms: (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-alpha,4-Dimethylbenzylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, PubChem8023, SureCN334558, AC1Q29HX, (S)-1-(p-tolyl)ethylamine, (S)-1-(p-Tolyl)ethanamine, 405256_ALDRICH, CTK8B1354, MolPort-001-761-178, ACT10694, (1S)-1-(4-methylphenyl)ethanamine, ANW-26167, AKOS015969094, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (S)-(+)-1-(4-Methylphenyl)ethylamine, AK-49642, KB-03580

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N

• (R)-(-)-2-Octyl isocyanate

IUPAC Name: (2R)-2-isocyanatooctane

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTWPDIQXUDUDPL-SECBINFHSA-N

• 2-THIOXOTETRAHYDRO-1,3-OXAZOLE 98%

IUPAC Name: 1,3-oxazolidine-2-thione | CAS Registry Number: 5840-81-3
Synonyms: 2-Oxazolidinethione, 2-Thiooxazolidone, Oxazolidinethione, Oxazolidine-2-thione, 2-Mercapto-2-oxazoline, 1,3-Oxazolidine-2-thione, Ambaga102110, OXAZOLIDINE,2-THIONE, MolPort-001-766-543, MolPort-005-796-324, NSC209913, AIDS128021, 2-Oxazolidinethione (8CI)(9CI), AIDS-128021, NSC15071, 4,5-dihydro-1,3-oxazole-2-thiol, NSC 15071, ZINC05190638, CID2733223, NSC 209913

Molecular Formula:	C₃H₅NOS	Molecular Weight:	103.142900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMURLIQHQSKULR-UHFFFAOYSA-N

• (S)-(-)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE, MIN. 95% CTH-(S)-XYLYL-P-PHOS

IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 443347-10-2
Synonyms: (R)-(+)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(di(3,5-xylyl)phosphino)-3,3 inverted exclamation marka-bipyridine, (S)-(-)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka-bipyridine, 442905-33-1

Molecular Formula:	C₄₆H₅₀N₂O₄P₂	Molecular Weight:	756.847724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JRTHAKOHBMETRC-UHFFFAOYSA-N

• (R)-(-)-2-NONYL ISOTHIOCYANATE, 96%

IUPAC Name: (2R)-2-isothiocyanatononane | CAS Registry Number: 737000-85-0
Synonyms: (R)-(-)-2-Nonyl isothiocyanate, BP-12884

Molecular Formula:	C₁₀H₁₉NS	Molecular Weight:	185.329560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQPOQQFZEYBCRM-SNVBAGLBSA-N

• 2-Cyclohexylphenol

IUPAC Name: 2-cyclohexylphenol | CAS Registry Number: 119-42-6
Synonyms: o-Cyclohexylphenol, Phenol, 2-cyclohexyl-, Phenol, o-cyclohexyl-, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, 2-CYCLOHEXYLPHENOL, Phenol, o-cyclohexyl- (8CI), NSC6093, NSC 6093, EINECS 204-322-4, EINECS 247-813-9, AI3-09047, ST5443934, 26570-85-4

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVRPPTGLVPEMPI-UHFFFAOYSA-N

• 2-Chlorophenylthiourea

IUPAC Name: (2-chlorophenyl)thiourea | CAS Registry Number: 5344-82-1
Synonyms: N-(2-Chlorophenyl)thiourea, (o-Chlorophenyl)thiourea, Thiourea, (2-chlorophenyl)-, 2-Chlorophenyl thiourea, RCRA waste no. P026, 1-(o-Chlorophenyl)thiourea, 1-(2-Chlorophenyl)thiourea, 2-CHLOROPHENYLTHIOUREA, RCRA waste number P026, WLN: SUYZMR BG, Urea, 1-(o-chlorophenyl)-2-thio-, (2-Chlorophenyl) thiourea, 1-(2-Chlorophenyl)-2-thiourea, Thiourea, 1-(2-chlorophenyl), HSDB 6041, 1-(o-Chlorophenyl)-2-thiourea, NSC 1165, Thiourea, N-(2-chlorophenyl)-, EINECS 226-291-6, NSC1165

Molecular Formula:	C₇H₇ClN₂S	Molecular Weight:	186.661880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YZUKKTCDYSIWKJ-UHFFFAOYSA-N

• (R)-(-)-6-Methyl-5-Hepten-2-Ol

IUPAC Name: (2R)-6-methylhept-5-en-2-ol | CAS Registry Number: 58917-27-4
Synonyms: R-sulcatol, AC1ODZA5, 6-Methyl-5-hepten-2R-ol, CTK5A9092, (2R)-6-Methyl-5-hepten-2-ol, (2R)-6-methylhept-5-en-2-ol, LMFA05000469, ZINC00896814, 5-Hepten-2-ol,6-methyl-,(2R)-, AG-G-09083, FT-0605062, FT-0621225, I14-113488, 5-Hepten-2-ol,6-methyl-,(R)-;(-)-2-Methylhept-2-en-6-ol;(-)-6-Methyl-5-hepten-2-ol;(-)-Sulcatol;(R)-(-)-Sulcatol;(R)-Sulcatol;(2R)-6-Methylhept-5-en-2-ol;

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHEFFKYYKJVVOX-MRVPVSSYSA-N

• (R)-3,3-Dimethyl-2-Aminobutane

IUPAC Name: (2R)-3,3-dimethylbutan-2-amine | CAS Registry Number: 66228-31-7
Synonyms: (R)-(-)-3,3-Dimethyl-2-butylamine, (R)-3,3-Dimethyl-2-aminobutane, AG-G-49587, AC1NT5Q2, 668427_ALDRICH, CTK5C3736, (R)-3,3-dimethyl-2-butylamine, MolPort-019-905-243, (2R)-3,3-dimethylbutan-2-amine, AKOS006341645, AKOS015841164, 2-Butanamine,3,3-dimethyl-, (2R)-, KB-03077, EN300-84012, I14-17175, InChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H, 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXSUORGKJZADET-RXMQYKEDSA-N

• (S)-(-)-2-Methylbutylamine

IUPAC Name: (2S)-2-methylbutan-1-amine | CAS Registry Number: 20626-52-2
Synonyms: (2S)-2-methylbutan-1-amine, 34985-37-0, 2-METHYL-BUTYLAMINE, (S)-(-)-1-Amino-2-methylbutane hydrochloride, (S)-2-Methylbutylamine, AC1MC4KT, AC1Q2C7Z, (S)-1-Amino-2-methylbutane, (2S)-2-methyl-1-butanamine, 241407_ALDRICH, CTK4E4715, (2S)-2-Methyl-Butan-1-Amine, (S)-(-)-2-Methyl-1-butylamine, EINECS 252-307-6, AKOS006238137, AG-E-51334, AG-K-66518, KB-63353, FT-0605212, A822495

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N

• (S)-3-Hydroxy-3-Phenylpropanoic Acid

IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 36567-72-3
Synonyms: ZINC00395680, CID6950816

Molecular Formula:	C₉H₉O₃-	Molecular Weight:	165.165960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYOLELPCNDVZKZ-QMMMGPOBSA-M

• (S)-(-)-2-Methyl-1-Butylamine

IUPAC Name: (2S)-2-methylbutan-1-amine | CAS Registry Number: 34985-37-0
Synonyms: Leucinol, 2-METHYLBUTYLAMINE, (S)-2-Methylbutylamine, 2-METHYL-BUTYLAMINE, (S)-(-)-2-Methylbutylamine, 241407_ALDRICH, EINECS 252-307-6, CID2724272, DCI, MBA

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N

• (S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane | CAS Registry Number: 100165-88-6
Synonyms: rac-Tol-BINAP, (R)-Tol-BINAP, (S)-Tol-BINAP, (R)-T-BINAP, (S)-T-BINAP, (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 99646-28-3, zlchem 1179, TOL-BINAP, l(R)-i-Pr-BIMAH, RAC-P-TOL-BINAP, RAC-P-TOLYL-BINAP, (R)-P-TOL-BINAP, (S)-P-TOL-BINAP, AC1N55SM, 668966_ALDRICH, 668974_ALDRICH, 668982_ALDRICH

Molecular Formula:	C₄₈H₄₀P₂	Molecular Weight:	678.778724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IOPQYDKQISFMJI-UHFFFAOYSA-N

• (3-CHLOROSTYRYL)-1H-PYRAZOLE

IUPAC Name: 1-[2-(3-chlorophenyl)ethenyl]pyrazole | CAS Registry Number: 852691-01-1
Synonyms: CTK5F4674, AG-H-42887

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.655560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFZAAQVIXFSIOY-UHFFFAOYSA-N

• (R)-(-)-1-INDANYL ISOCYANATE, 94%

IUPAC Name: (1R)-1-isocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 745783-80-6
Synonyms: ZINC02548067, CTK8E2778, (R)-(-)-1-Indanyl isocyanate

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUEHOPNFOYAYTA-SNVBAGLBSA-N

• 1-Propanaminium,2-hydroxy-N,N,N-trimethyl-

IUPAC Name: 2-hydroxypropyl(trimethyl)azanium | CAS Registry Number: 7562-87-0
Synonyms: 2-Methylcholine, beta-Methylcholine, CHEBI:17059, (2-Hydroxypropyl)trimethylammonium, AG-H-01407, 2-hydroxypropyl(trimethyl)azanium, AGN-PC-00F9NR, CHEMBL107582, 2382-43-6 (chloride), CTK5E1796, CPD-639, 62314-25-4 (formate salt), AC1L2902, EINECS 231-457-6, 2-hydroxy-N,N,N-trimethylpropanaminium, 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, 70624-15-6 (cyanoacetic acid (1:1)salt), C02224, (2-Hydroxypropyl)trimethylammonium;2-Hydroxy-N,N,N-trimethylpropan-1-aminium;beta-Methylcholine;

Molecular Formula:	C₆H₁₆NO+	Molecular Weight:	118.197340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPKKMFOXWKNEEN-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid

IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• (+/-)-2-Chloro-1-phenylethanol

IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 1674-30-2
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, EINECS 216-816-7, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine

IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1,2-Dichlorooctafluorocyclohex-1-ene

IUPAC Name: 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene | CAS Registry Number: 336-19-6
Synonyms: Octafluorodichlorocyclohexene, 1,2-Dichloroperfluorocyclohexene, 1,2-Dichlorooctafluorocyclohexene, EINECS 206-408-7, Cyclohexene, 1,2-dichlorooctafluoro-, 1,2-Dichlorooctafluorocyclohexene-1, BRN 1886511, LS-57505, OCTAFLUORO-1,2-DICHLOROCYCLOHEXENE-1, 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene, 4-05-00-00231 (Beilstein Handbook Reference), Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-, Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- (9CI), 850623-55-1

Molecular Formula:	C₆Cl₂F₈	Molecular Weight:	294.957426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BICOGOBTBGYGFA-UHFFFAOYSA-N

• (R)-(-)-2-Amino-3-Methylbutane

IUPAC Name: (2R)-3-methylbutan-2-amine | CAS Registry Number: 34701-33-2
Synonyms: (R)-(-)-3-Methyl-2-butylamine, (R)-(-)-2-Amino-3-methylbutane, AG-F-18976, (2R)-3-methylbutan-2-amine, AC1OE5NS, AC1Q1NPL, AC1Q1NPM, 18241_ALDRICH, 18241_FLUKA, CTK4H2863, (2R)-3-Methyl-Butan-2-Amine, 2-Butanamine,3-methyl-, (2R)-, AKOS006237209, KB-63050, (R)-(−)-2-Amino-3-methylbutane, (R)-(−)-3-Methyl-2-butylamine, FT-0605156, EN300-89231, I14-17173, 2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N

• (S)-(-)-2-Phenyl-1-Propanol

IUPAC Name: (2S)-2-phenylpropan-1-ol | CAS Registry Number: 37778-99-7
Synonyms: (S)-(-)-2-Phenyl-1-propanol, (S)-2-Phenyl-1-propanol, (2S)-2-phenylpropan-1-ol, (S)-beta-Methylphenethyl alcohol, (-)-2-Phenylpropanol, 2-PHENYL-PROPANOL, SureCN60429, 2(S)-Phenyl-1-propanol, AC1L9L3C, AC1Q29GV, (S)-2-Phenylpropan-1-ol, (-)-2-Phenyl-1-propanol, (-)-beta-Methylbenzeneethanol, UNII-W7Q89429ZO, 461415_ALDRICH, S-(-)-2-Phenyl-1-propanol, (S)-|A-Methylphenethyl alcohol, 2-Phenyl-1-propanol, (-)-, 2-Phenylpropyl alcohol, (-)-, 78929_FLUKA

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYSA-N

• 2,3-epoxybutane

IUPAC Name: 2,3-dimethyloxirane | CAS Registry Number: 3266-23-7
Synonyms: beta-Oxybutene, 2,3-Dimethyloxirane, 2-Butene oxide, 2,3-Epoxybutane, 2-Butene expoxide, beta-Butylene oxide, Butane, 2,3-epoxy-, Oxirane, 2,3-dimethyl-, 2,3-BUTYLENE OXIDE, CCRIS 6033, Butane, 2,3-epoxy, trans-, Butane, 2,3-epoxy-, cis-, Butane, 2,3-epoxy-, trans-, 41034_FLUKA, EINECS 221-877-8, Oxirane, 2,3-dimethyl-, cis-, Oxirane, 2,3-dimethyl-, trans-, LS-1200

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQXKWPLDPFFDJP-UHFFFAOYSA-N

• 1,4-Diacetoxy-2-Butene

IUPAC Name: [(E)-4-acetyloxybut-2-enyl] acetate | CAS Registry Number: 1576-98-3
Synonyms: But-2-ene-1,4-diyl diacetate, 18621-75-5, 2-Butene-1,4-diol, diacetate, 1,4-Diacetoxy-2-butene, VZUAUHWZIKOMFC-ONEGZZNKSA-N, AK-88403, 2-Butene-1,4-diol diacetate, AC1LCVQC, SCHEMBL74779, 2-Buten-1,4-diol, diacetate, (E)-1,4-Diacetoxy-2-butene, 4-(Acetyloxy)-2-butenyl acetate, MolPort-023-278-864, ZINC5161153, trans-2-Butene-1,4-diol diacetate, [(E)-4-acetoxybut-2-enyl] acetate, AKOS006228874, AKOS025310512, [(E)-4-acetyloxybut-2-enyl] acetate, TRANS-1,4-DIACETOXY-2-BUTENE

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZUAUHWZIKOMFC-ONEGZZNKSA-N

• 2,4-dihydroxypyrimidine-5-carbonitrile

IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 4425-56-3
Synonyms: 5-Cyanouracil, NSC667760, AIDS144673, AIDS-144673, NSC12931, NSC44192, NSC 12931, NSC 44192, ZINC00016356, 2,4-Dihydroxy-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, InChI=1/C5H3N3O2/c6-1-3-2-7-5(10)8-4(3)9/h2H,(H2,7,8,9,10, 5428-41-1

Molecular Formula:	C₅H₃N₃O₂	Molecular Weight:	137.096220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine

IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 2-Chloro-5-Phenylnicotinonitrile

IUPAC Name: 2-chloro-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 10177-10-3
Synonyms: MLS000325776, 2-chloro-5-phenylnicotinonitrile, ZINC00169455, SMR000169755, 5J-410S, CID2764043

Molecular Formula:	C₁₂H₇ClN₂	Molecular Weight:	214.650380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBOYDCQWVLJOJG-UHFFFAOYSA-N

• (-)-N-Formyl-L-Tert-Leucine

IUPAC Name: (2S)-2-formamido-3,3-dimethylbutanoic acid | CAS Registry Number: 92571-61-4
Synonyms: ST51016222, Valine, N-formyl-3-methyl-, AC1OC3GY, SCHEMBL2775611, CTK3F8039, WVCGTXBZDLZEDU-RXMQYKEDSA-N, 92571-58-9, AKOS024375456, (2S)-2-formamido-3,3-dimethylbutanoic acid, FT-0604402, (S)-2-Formylamino-3,3-dimethyl-butyric acid, (2S)-2-carbonylamino-3,3-dimethylbutanoic acid, I14-115479

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVCGTXBZDLZEDU-RXMQYKEDSA-N

• (4-Fluorophenylthio)Acetone

IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one | CAS Registry Number: 2968-13-0
Synonyms: ZINC00157348, CID2737496, BBV-27093764

Molecular Formula:	C₉H₉FOS	Molecular Weight:	184.230563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKJQBSVPZYELIJ-UHFFFAOYSA-N

• (Phenylsulfonyl)Acetamide

IUPAC Name: 2-(benzenesulfonyl)acetamide | CAS Registry Number: 35008-50-5
Synonyms: Enamine_000243, Oprea1_067836, PHENYLSULFONYLACETAMIDE, ZINC02168528, CID1810305, M-366494

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKYNWTGTRVZBPA-UHFFFAOYSA-N

• (Phenylsulphonyl)Acetic Acid

IUPAC Name: 2-(benzenesulfonyl)acetic acid | CAS Registry Number: 3959-23-7
Synonyms: (phenylsulfonyl)acetic acid, NSC32353, ALBB-009424, CID59543, STK177432, BBV-201675, SDCCGMLS-0065649.P001

Molecular Formula:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTEFAALYDTWTLB-UHFFFAOYSA-N

• (R)-(-)-2-Hydroxy-2-Phenylpropionic Acid

IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 3966-30-1
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, CID1303, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• (R)-(-)-2-Methoxy-2-Phenylethanol

IUPAC Name: (2R)-2-methoxy-2-phenylethanol | CAS Registry Number: 17628-72-7
Synonyms: (R)-2-methoxy-2-phenylethanol, (R)-(-)-2-Methoxy-2-phenylethanol, (2R)-2-methoxy-2-phenylethanol, AC1OCTFN, SureCN2064318, 302775_ALDRICH, AC1Q41E0, CTK0H2153, (-)-|A-Methoxyphenethyl alcohol, MolPort-003-929-515, (-)-beta-Methoxyphenethyl alcohol, (2R)-2-methoxy-2-phenyl-ethanol, ANW-59134, ZINC00389580, AKOS015890901, AG-E-26688, AK-47730, Benzeneethanol, beta-methoxy-, (betaR)-, KB-209913, FT-0083212

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N

• 2,3,3,3-Tetrafluoropropionamide

IUPAC Name: 2,3,3,3-tetrafluoropropanamide | CAS Registry Number: 1647-57-0
Synonyms: 2,3,3,3-tetrafluoropropanamide, ST51016224, AC1MCR6Z, AGN-PC-00HOGE, CTK4D1902, MolPort-001-776-607, Propanamide,2,3,3,3-tetrafluoro-, SBB086388, Propanamide, 2,3,3,3-tetrafluoro-, AKOS003790084, AG-E-14481, 2,3,3,3-tetrakis(fluoranyl)propanamide, KB-16457, FT-0609316, A810591, I14-29209, Propionamide,2,3,3,3-tetrafluoro- (6CI,7CI,8CI); 2,3,3,3-Tetrafluoropropionamide

Molecular Formula:	C₃H₃F₄NO	Molecular Weight:	145.055633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBYKCQDGXLJODK-UHFFFAOYSA-N

• 2,4-Pentanediol

IUPAC Name: pentane-2,4-diol | CAS Registry Number: 625-69-4
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• 1-Methylthio-2-Propanone

IUPAC Name: 1-methylsulfanylpropan-2-one | CAS Registry Number: 14109-72-9
Synonyms: 1-methylthio-2-propanone, 1-methylsulfanyl-propan-2-one, ZINC02560605, CID6430713, I09-0175

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKFADLGENFFWHR-UHFFFAOYSA-N

• (3-Aminopropyl)ethyldiethoxysilane

IUPAC Name: 3-aminopropyl(2,2-diethoxyethyl)silicon | CAS Registry Number: 20723-29-9
Synonyms: (3-Aminopropyl)diethoxyethylsilane, BRN 2235778, Propylamine, 3-(diethoxyethylsilyl)-, Silane, (3-aminopropyl)diethoxyethyl-, CID6338193, LS-125604

Molecular Formula:	C₉H₂₁NO₂Si	Molecular Weight:	203.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODWXFQRBQXFRMN-UHFFFAOYSA-N

• (S)-1-(3-METHOXYPHENYL)ETHYLAMINE (CAS: 82976-69-8)

• (4-Methylphenylthio)Acetone

IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-2-one | CAS Registry Number: 1200-13-1
Synonyms: ZINC00156253, CID2779874, BBV-27097878

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYDGCRNQPJVYSN-UHFFFAOYSA-N

• (R)-(-)-2-Phenylbutyric Acid

IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• (+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM (I) TRIFLUOROMETHANESULFONATE

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;trifluoromethanesulfonate | CAS Registry Number: 142184-30-3
Synonyms: AK-33257, 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Rhodium(1+), [(1,2,5,6-?)-1,5-cyclooctadiene][(2S,2'S,5S,5'S)-1,1'-(1,2-phenylene)bis[2,5-diethylphospholane-?P]]-, salt with trifluoromethanesulfonic acid (1:1)

Molecular Formula:	C₃₁H₄₈F₃O₃P₂RhS-	Molecular Weight:	722.624254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M

• (S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 24601-74-9
Synonyms: (S)-4-Isopropyloxazolidine-2,5-dione, Valine N-Carboxyanhydride, L-Valine N-Carboxyanhydride, N-Carboxy-L-valine Anhydride, CTK0J9866, MolPort-000-156-662, L-4-Isopropyl-2,5-oxazolidinedione, AG-E-73537, AK113155, KB-05494, (4S)-4-(1-Methylethyl)-2,5-oxazolidinedione, (4S)-4-Isopropyl-1,3-oxazolidine-2,5-dione;2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4S)-;

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNCNNYXFGGTEMT-BYPYZUCNSA-N