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• (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

• 3-Chloro-2-Hydroxy-Propyl Trimethyl Ammonium Chloride

IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium chloride | CAS Registry Number: 3327-22-8
Synonyms: Dextrosil, Catiomaster C, Dextrosil KA, Verolan KAF, Dowquat 188, QUAB, Quat 188, 348287_ALDRICH, NT 21, 24888_FLUKA, EINECS 222-048-3, NSC 51216, 3-Chloro-2-hydroxypropylammonium chloride, NSC51216, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, LS-17180, (3-Chloro-2-hydroxypropyl)trimethylammonium chloride, Trimethyl(2-hydroxy-3-chloropropyl)ammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, AMMONIUM, (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE

Molecular Formula:	C₆H₁₅Cl₂NO	Molecular Weight:	188.095400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSPHGSFZFWKVDL-UHFFFAOYSA-M

• 2-Mercapto-3-Butanol

IUPAC Name: 3-sulfanylbutan-2-ol | CAS Registry Number: 37887-04-0
Synonyms: 2-Mercapto-3-butanol, 3-Mercapto-2-butanol, 2-Hydroxy-3-butanethiol, 3-Hydroxy-2-butanethiol, 2-Butanol, 3-mercapto-, W350206_ALDRICH, FEMA No. 3502, 264792_ALDRICH, (R*,S*)-3-Mercaptobutan-2-ol, EINECS 253-701-0, 2-Butanol, 3-mercapto-, (theta,S)-, 3-Mercapto-2-butanol, mixture of isomers, LS-179775, 54812-86-1

Molecular Formula:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJQWABQELVFQJL-UHFFFAOYSA-N

• (4-Methoxycarbonylbenzyl)triphenylphosphonium Bromide

IUPAC Name: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 1253-46-9
Synonyms: (4-Methoxycarbonylbenzyl)triphenylphosphonium bromide, 4-CARBOMETHOXYBENZYL TRIPHENYLPHOSPHONIUM CHLORIDE, [4-(Methoxycarbonyl)benzyl](triphenyl)phosphonium bromide, AC1MC9IZ, CTK8B7036, MolPort-002-345-217, (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium Bromide, ACT03964, ANW-56181, AKOS005071021, AG-D-53601, MCULE-9826970620, RP17277, AK-33043, KB-01901, FT-0080339, FT-0602745, ST51053325, TL80073962, methoxycarbonylbenzyltriphenylphosphoniumbromide

Molecular Formula:	C₂₇H₂₄BrO₂P	Molecular Weight:	491.356022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUWDGVKUXDZLNU-UHFFFAOYSA-M

• 2,6-Dichlorobenzyl triphenylphosphonium chloride

IUPAC Name: (2,6-dichlorophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 18583-54-5
Synonyms: 2,6-DICHLOROBENZYL TRIPHENYLPHOSPHONIUM CHLORIDE, ACMC-20ao99, CTK4D9072, AG-E-35042, KB-165925, Phosphonium,[(2,6-dichlorophenyl)methyl]triphenyl-, chloride (1:1), (2,6-Dichlorobenzyl)triphenylphosphoniumchloride (6CI); Phosphonium, (2,6-dichlorobenzyl)triphenyl-, chloride (8CI);Phosphonium, [(2,6-dichlorophenyl)methyl]triphenyl-, chloride (9CI)

Molecular Formula:	C₂₅H₂₀Cl₃P	Molecular Weight:	457.759062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBWPWZJEEQWREI-UHFFFAOYSA-M

• (Alpha-Methylphenacyl)Triphenylphosphonium Bromide

IUPAC Name: (1-oxo-1-phenylpropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 2689-63-6
Synonyms: EINECS 220-255-3, (1-Methyl-2-oxo-2-phenylethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₇H₂₄BrOP	Molecular Weight:	475.356621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSYONAVRWJIHHC-UHFFFAOYSA-M

• 1,2-CYCLOHEXANEDICARBOXYLIC ACID

IUPAC Name: cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 1687-30-5
Synonyms: Hexahydroorthophthalic acid, Phthalic acid, hexahydro-, HEXAHYDROPHTHALIC ACID, 1,2-Cyclohexanedicarboxylic acid, trans-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, cis-1,2-Cyclohexanedicarboxylic acid, MolPort-000-652-917, 1,2-Cyclohexanedicarboxylic acid, trans-, CID15522, ENDOXO-HEXAHYDROPHTHALIC ACID, NSC31593, EINECS 216-872-2, NSC156209, NSC239117, 1,2-Benzenedicarboxylic acid, hexahydro-, AKY-A1230-0375, NSC 239117, I01-2039, 2305-32-0

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSAWQNUELGIYBC-UHFFFAOYSA-N

• 2-DECEN-1-YLSUCCINIC ANHYDRIDE

IUPAC Name: 3-dec-9-enyloxolane-2,5-dione | CAS Registry Number: 25447-83-0
Synonyms: EINECS 246-994-1, 3-(Decenyl)dihydrofuran-2,5-dione, CID117237, 2,5-Furandione, 3-(decenyl)dihydro-, 2,5-Furandione, 3-(decen-1-yl)dihydro-

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVKGGERSFUBGEE-UHFFFAOYSA-N

• (Aminoethylaminomethyl)phenethyltrimethoxysilane

IUPAC Name: N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine | CAS Registry Number: 74113-77-2
Synonyms: AG-G-94223, (AMINOETHYLAMINOMETHYL)PHENETHYLTRIMETHOXYSILANE, 75822-22-9, SureCN37761, CTK5D9375, A838519, 1,2-Ethanediamine,N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]-, N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine, 1,2-Ethanediamine,N-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- (9CI); AEMP 3

Molecular Formula:	C₁₄H₂₆N₂O₃Si	Molecular Weight:	298.453340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKLJRDXPVLBKKA-UHFFFAOYSA-N

• 2-Chloroethyl thiocyanate

IUPAC Name: 2-chloroethyl thiocyanate | CAS Registry Number: 928-57-4
Synonyms: WLN: NCS2G, Thiocyanic acid, 2-chloroethyl ester, TL 335, EINECS 213-177-6, NSC 196140, CID70231, BRN 1741709, NSC196140, LS-152646, 4-03-00-00328 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄ClNS	Molecular Weight:	121.588560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYLSBDPBASJBDZ-UHFFFAOYSA-N

• (R)-(-)-1-Cyclohexylethyl isothiocyanate

IUPAC Name: 1-isothiocyanatoethylcyclohexane | CAS Registry Number: 196402-21-8
Synonyms: ACMC-20apl7, AGN-PC-00AXYK, AKOS009462783, MCULE-3083635708, [(1S)-1-isothiocyanatoethyl]cyclohexane

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.287100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMMWHCFHXACMCZ-UHFFFAOYSA-N

• 2-(1H-1,2,4-Triazol-1-yl)ethanimidamide

IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanimidamide

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZONUQYCSOJPVAY-UHFFFAOYSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione

IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

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

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-N

• (S)-(-)-1-(2-Naphthyl)ethylamine

IUPAC Name: (1S)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3082-62-0
Synonyms: (S)-1-(2-Naphthyl)ethylamine, (S)-1-(Naphthalen-2-yl)ethanamine, SBB003846, (1S)-1-(2-naphthyl)ethylamine, SureCN38429, AI-942/25034862, 70942_ALDRICH, 70942_FLUKA, CTK4G5978, MolPort-002-343-980, (S)-2-(1-Aminoethyl)naphthalene, ANW-26984, AKOS015840847, AG-F-02209, AK-84128, ST093595, 2-Naphthalenemethanamine,a-methyl-, (aS)-, KB-210703, FT-0605184, N0726

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

InChIKey: KHSYYLCXQKCYQX-VIFPVBQESA-N

• (S)-(-)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride

IUPAC Name: N-(1-phenylethyl)pentan-3-amine;hydrochloride | CAS Registry Number: 374790-92-8
Synonyms: 374790-91-7, ACMC-20apho, ACMC-20apic, (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (R)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKPRPVRHVBFULB-UHFFFAOYSA-N

• (2-Isopropoxyethyl) Acetate

IUPAC Name: 2-propan-2-yloxyethyl acetate | CAS Registry Number: 19234-20-9
Synonyms: 2-(1-Methylethoxy)ethyl acetate, CID87974, EINECS 242-901-3, ZINC02572132, Ethanol, 2-(1-methylethoxy)-, acetate, Ethanol, 2-(1-methylethoxy)-, 1-acetate

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCDJVEYJSSTYSW-UHFFFAOYSA-N

• (Trimethyl)pentamethylcyclopentadienyltitanium (IV)

IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 107333-47-1
Synonyms: ACMC-1BO0G, CTK4A5359, ANW-15764, AG-D-22680, Titanium,trimethyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex; (Pentamethylcyclopentadienyl)trimethyltitanium;(Pentamethylcyclopentadienyl)trimethyltitanium(IV);Pentamethylcyclopentadienyltitanium trimethyl;Trimethyl(pentamethylcyclopentadienyl)titanium; Trimethyl(h5-pentamethylcyclopentadienyl)titanium

Molecular Formula:	C₁₃H₂₉Ti-₅	Molecular Weight:	233.236360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DVHMCUKDWMNRGX-UHFFFAOYSA-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

• (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

• (S)-4-(2'-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE

IUPAC Name: (4R)-4-(2-methylsulfanylethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 15776-11-1
Synonyms: ZINC100423459, (S)-4-(2'-Methylthioethyl)ozazolidine-2,5-dione

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIHFRAZOZMTUMG-SCSAIBSYSA-N

• (S)-(-)-1-(3-Methoxyphenyl)ethyl isocyanate

IUPAC Name: 1-[(1S)-1-isocyanatoethyl]-3-methoxybenzene | CAS Registry Number: 745784-08-1
Synonyms: AG-G-96615, ZINC02548109, (S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, CTK3J8202, BENZENE, 1-[(1S)-1-ISOCYANATOETHYL]-3-METHOXY-, Benzene, 1-[(1S)-1-isocyanatoethyl]-3-methoxy- (9CI)

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNWCQMWZIOMQOP-QMMMGPOBSA-N

• (R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, 97%

IUPAC Name: 1-chloro-4-[(1R)-1-isothiocyanatoethyl]benzene | CAS Registry Number: 737000-80-5
Synonyms: (R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, CTK8E2777, ZINC02525807, BP-10905, ST50408273

Molecular Formula:	C₉H₈ClNS	Molecular Weight:	197.684520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQJKNZREKDQMQA-SSDOTTSWSA-N

• (2-Carboxyethyl)tripheylphosphonium Chloride

IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium chloride | CAS Registry Number: 36626-29-6
Synonyms: NSC165227, ST5407520

Molecular Formula:	C₂₁H₂₀ClO₂P	Molecular Weight:	370.809061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GALLWJZTZYJVSL-UHFFFAOYSA-N

• (S)-1-(4-chlorophenyl)ethanamine

IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 4187-56-8
Synonyms: (S)-1-(4-Chlorophenyl)ethylamine, (S)-4-Chloro-alpha-methylbenzylamine, PubChem15221, SureCN140922, AC1LT42W, 19506_ALDRICH, 19506_FLUKA, CTK3J0332, MolPort-003-927-499, (S)-4-Chloro-|A-methylbenzylamine, (1S)-1-(4-chlorophenyl)ethanamine, ANW-29696, AKOS015840114, AC37066, KB-75067, AB1006338, Benzenemethanamine,4-chloro-a-methyl-,(aS)-, FT-0084270, FT-0605284, M-3092

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PINPOEWMCLFRRB-LURJTMIESA-N

• (R)-(-)-4-Penten-2-ol

IUPAC Name: (2R)-pent-4-en-2-ol | CAS Registry Number: 64584-92-5
Synonyms: (2R)-pent-4-en-2-ol, (2R)-4-penten-2-ol, AC1OE5KE, 4-Penten-2-ol, (2R)-, 558036_ALDRICH, CTK2F2717, ZINC02031653, AKOS005137973, AG-G-42416, AM804193, FT-0690332, A833828, A834817, I14-8367

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHZCYWWNFQUZOR-RXMQYKEDSA-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)

• 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

• (Cyclopropylmethyl)triphenylphosphonium bromide

IUPAC Name: cyclopropylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 14799-82-7
Synonyms: EINECS 238-862-7, ST5408736

Molecular Formula:	C₂₂H₂₂BrP	Molecular Weight:	397.287841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFQSHRSBITUSIB-UHFFFAOYSA-M

• (Methylthiomethyl)triphenylphosphonium Chloride

IUPAC Name: methylsulfanylmethyl(triphenyl)phosphanium chloride | CAS Registry Number: 1779-54-0
Synonyms: EINECS 217-221-5, CID3083732, ((Methylthio)methyl)triphenylphosphonium chloride, ST5407821

Molecular Formula:	C₂₀H₂₀ClPS	Molecular Weight:	358.864561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CREBIKHUZHBYJU-UHFFFAOYSA-M