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• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-

IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula:	C₂₄H₃₁ClN₂O₄	Molecular Weight:	446.966940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 5-Phenyl-, 1-(1,1-Dimethylethyl) Ester, (2s,5r)-

IUPAC Name: (2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 221352-49-4
Synonyms: (2S,5R)-1-(tert-butoxycarbonyl)-5-phenylpyrrolidine-2-carboxylic acid, AG-E-61963, Boc-(2S,5R)-5-phenyl-pyrrolidine-2-carboxylicacid, AC1MBSIA, Boc-(2S,5R)-5-phenyl-pyrrolidine-2-carboxylic acid, SureCN859599, CTK4E8735, MolPort-003-725-447, ANW-45537, SBB069276, AKOS015836498, AK-90348, KB-206854, A4760, W4572, Boc-(2S,5R)-5-Phenylpyrrolidine-2-carboxylic acid, S11-0051, (2S,5R)-BOC-5-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID, (2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 5-phenyl-, 1-(1,1-dimethylethyl) ester, (2S,5R)-

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADTXMICUZGOWDF-OLZOCXBDSA-N

• 4-Amino-1-(2-Pyridyl)piperidine

IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine | CAS Registry Number: 144465-94-1
Synonyms: 1-(2-Pyridinyl)-4-piperidinamine, 1-pyridin-2-ylpiperidin-4-amine, (1-Pyridin-2-yl)piperidin-4-amine, ACMC-1BXOL, SureCN243658, AC1Q53HS, CTK4C4089, MolPort-000-006-270, 4-Piperidinamine,1-(2-pyridinyl)-, ANW-20859, AKOS000195353, AG-D-87613, AM84261, MCULE-4731589393, RP23892, AK-33291, KB-146820, BB 0262527, FT-0648395, EN300-40358

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZINLSYKXBADTA-UHFFFAOYSA-N

• 3-Ethynylanisole

IUPAC Name: 1-ethynyl-3-methoxybenzene | CAS Registry Number: 768-70-7
Synonyms: 1-ethynyl-3-methoxybenzene, 3-Methoxyphenylacetylene, 1-Ethynyl-3-methoxy-Benzene, 3-ethynyl-1-methoxybenzene, benzene, 1-ethynyl-3-methoxy-, SBB068486, AG-H-07001, 3-ethynyl-anisole, AC1LD1EF, AC1Q4DWS, 1-Etynyl-3-Methoxy-Benzene, KSC643K2L, Benzene,1-ethynyl-3-methoxy-, 519413_ALDRICH, CHEMBL1288325, CTK5E3525, MolPort-001-769-352, ACT00933, ANW-64157, RW2048

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZASXCTCNZKFDTP-UHFFFAOYSA-N

• 1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-1-carboxylic acid | CAS Registry Number: 221352-46-1
Synonyms: 2-(tert-butoxycarbonyl)isoindoline-1-carboxylic acid, Boc-(R,S)-1,3-dihydro-2H-isoindole carboxylic acid, 1,3-Dihydro-isoindole-1,2-dicarboxylicacid2-tert-butylester, AC1MBSHV, SureCN205299, CTK8B4021, ANW-43707, 2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindole-1-carboxylic Acid, AKOS016001694, AK-34179, KB-10386, A4759, FT-0080967, FT-0649802, D57027, 1,3-Dihydroisoindole-1,2-dicarboxylic acid 2-tert-butyl ester

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBMCBMREDOQCDU-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 98569-12-1
Synonyms: ZINC01081330, ZINC04262326, CID7157174

Molecular Formula:	C₁₆H₂₀NO₄-	Molecular Weight:	290.334300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSDQZWPRZHNCIX-INIZCTEOSA-M

• {2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid

IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-

IUPAC Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 152286-30-1
Synonyms: H-7-Hydroxy-D-Tic-OH, (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, AmbotzHAA6560, AC1Q71DB, SureCN1280052, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-, CTK0H4247, MolPort-000-140-569, ANW-56571, WTI-10393, AKOS006275194, AKOS015856356, AG-A-07111, AK-28802, EN000421, KB-63252, FT-0643091, FT-0643482

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HIKCRLDSCSWXML-SECBINFHSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid

IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine

IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5
Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine

IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 3-Ethynylpyridine

IUPAC Name: 3-ethynylpyridine | CAS Registry Number: 2510-23-8
Synonyms: 3-ethynylpyridine, pyridine, 3-ethynyl-, 520446_ALDRICH, InChI=1/C7H5N/c1-2-7-4-3-5-8-6-7/h1,3-6

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLRPXACRDTXENY-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-nitropyridine

IUPAC Name: 4-chloro-5-nitropyridin-2-amine | CAS Registry Number: 24484-96-6
Synonyms: 4-chloro-5-nitropyridin-2-amine, 4-Chloro-5-nitro-2-pyridinamine, 4-Chloro-5-nitropyridine-2-amine, PubChem13537, SureCN57031, AC1NP638, CTK8B5094, MolPort-003-824-033, ACT01428, ANW-47527, CL0268, SBB063552, WTI-10412, ZINC14982029, AKOS005256522, AG-L-63367, PB12821, QC-1007, RP08397, 4-CHLORO-5-NITRO-2-PYRIDYLAMINE

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHFAJLRJEULFIT-UHFFFAOYSA-N