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• (3-Methylisoxazol-5-yl)methylamine

IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 154016-55-4
Synonyms: MolPort-000-142-788, ALBB-009856, ZERO/010435, STK256663, [(3-methylisoxazol-5-yl)methyl]amine, 1-(3-methyl-1,2-oxazol-5-yl)methanamine

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKVMPILAJBLISV-UHFFFAOYSA-N

• 4-AMINO-1-METHYLIMIDAZOLE-2-CARBOXYLIC ACID ETHYL

IUPAC Name: ethyl 4-amino-1-methylimidazole-2-carboxylate;hydrochloride | CAS Registry Number: 180258-46-2
Synonyms: ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride, PubChem23739, SureCN1852651, ACN-P000770, AKOS015900933, A57603, I14-15844, 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid ethyl ester HCl

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQRVNNMJJDJXPE-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene

IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 2-Butynoic acid

IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 4,7,10-TRI-(T-BUTYLOXYCARBONYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL-ACETIC ACID

IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 137076-54-1
Synonyms: DOTA-tri-t-Bu-ester, Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate, 2-(4,7,10-TRIS(2-TERT-BUTOXY-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL)ACETIC ACID, DOTA-Tris(Tbu ester), AGN-PC-00CJGA, SureCN1041478, 75061_ALDRICH, TPC-M011, 75061_FLUKA, AKOS015893988, LS00126, KB-145884, I04-8426, 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester, 1-(ethyl acetic)-4,7,10-Tris(tert-butoxy carbonylmethyl)-1,4,7,10-Tetraazacyclododecane, 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula:	C₂₈H₅₂N₄O₈	Molecular Weight:	572.734480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RVUXZXMKYMSWOM-UHFFFAOYSA-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

• 1-Tert-Butyl 4-Ethyl 3-Oxo-1,4-Piperidinedicarboxylate

IUPAC Name: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate | CAS Registry Number: 71233-25-5
Synonyms: 1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate, Ethyl 1-N-Boc-3-oxo-piperidine-4-carboxylate, 3-OXO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER, Ethyl N-Boc-3-Oxopiperidine-4-carboxylate, Ethyl 1-N-Boc-3-oxopiperidine-4-carboxylate, SureCN652243, KSC915I7P, AS33, CTK8B5477, MolPort-009-199-382, ACN-S002946, ANW-48871, AKOS005146227, AB54016, QC-1830, RP07697, AK-51144, BR-51144, KB-33095, AB1000582

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCTXJAXKORIYNA-UHFFFAOYSA-N

• 1-hexyn-3-ol

IUPAC Name: hex-1-yn-3-ol | CAS Registry Number: 105-31-7
Synonyms: Propylethinylcarbinol, 1-Hexyne-3-ol, 3-Hydroxy-1-hexyne, 1-HEXYN-3-OL, 1-Propylpropargyl alcohol, 537764_ALDRICH, EINECS 203-286-7, NSC 244896, BRN 1739419, NSC244896, AI3-25134, LS-75762, ST5409705, 4-01-00-02234 (Beilstein Handbook Reference), 15352-98-4

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

• 3-chloro-3-methyl-1-butyne

IUPAC Name: 3-chloro-3-methylbut-1-yne | CAS Registry Number: 1111-97-3
Synonyms: 3-Chloro-3-methyl-1-butyne, 1-Butyne, 3-chloro-3-methyl-, 3-Chloro-3-methylbut-1-yne, 301345_ALDRICH, ZERO/001835, NSC16173, EINECS 214-188-9, NSC 16173, AI3-25133

Molecular Formula:	C₅H₇Cl	Molecular Weight:	102.562080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSILYWCNPOLKPN-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

• 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

• 4-(4-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid

IUPAC Name: 4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 939757-97-8
Synonyms: 4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid, AGN-PC-00VA7H, SureCN7890064, Trans-4-(4-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid, AKOS015841216, A844759, Boc-(trans-4-(4-bromo-phenyl)-pyrrolidine-3-carboxylic acid, 4-(4-Bromo-phenyl)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₆H₂₀BrNO₄	Molecular Weight:	370.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXJJJGPIDKFWKX-UHFFFAOYSA-N

• 2-PIPERIDINECARBOXYLIC ACID 4-HYDROXY-,(2R,4S)-

IUPAC Name: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 175671-49-5
Synonyms: (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, AC1MBSIY, PubChem16279, MolPort-003-725-416, 955016-25-8, ANW-22788, SBB099994, AKOS005256757, AKOS015892188, EE-0206, RP13997, AK-92210, BD230377, KB-206748, FT-0681916, I02-4181, tertbutoxycarbonylhydroxyhexahydropyridinecarboxylicacid, (2S,4R)-1-[(tert-butyl)oxycarbonyl]-4-hydroxypiperidine-2-carboxylic acid, (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCAZZUFIDGXTDA-SFYZADRCSA-N