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• 3-(Dimethylamino)-1-(5-pyrimidinyl)-2-propen-1-one

IUPAC Name: 3-(dimethylamino)-1-pyrimidin-5-ylprop-2-en-1-one | CAS Registry Number: 641615-34-1
Synonyms: 3-(Dimethylamino)-1-(pyrimidin-5-yl)prop-2-en-1-one, (E)-3-(DIMETHYLAMINO)-1-(PYRIMIDIN-5-YL)PROP-2-EN-1-ONE, SureCN2571148, CTK5C0845, ANW-64516, AG-G-40497, KB-233558, 2-Propen-1-one,3-(dimethylamino)-1-(5-pyrimidinyl)-

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNNGOBBGXHJRBH-UHFFFAOYSA-N

• (4-Chloropyridin-2-yl)methanol

IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• (1-phenyl-1H-1,2,3-triazol-4-yl)methanol

IUPAC Name: (1-phenyltriazol-4-yl)methanol | CAS Registry Number: 103755-58-4
Synonyms: TimTec1_002499, MLS000696252, ZERO/008944, ZINC00097704, NCGC00174055-01, SMR000333363

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 4-methyl-, (2R,4R)-

IUPAC Name: (2R,4R)-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74892-81-2
Synonyms: (2R,4R)-4-methylpiperidine-2-carboxylic acid, (2r,4r)-4-methylpipecolinic acid, (2r,4r)-4-methyl-2-pipecolic acid, (2r,4r)-4-methyl-2-piperidinecarboxylic acid, 2-piperidinecarboxylic acid, 4-methyl-, (2r,4r)-, (2R,4R)-4-Methyl-2-piperidinecarboxylate, AG-G-98096, SureCN60184, ARGATROBAN INTER-1, ARGATROBAN INTER-2, AC1NRC41, trans-4-methylpipecolic acid, CTK2H6886, MolPort-002-499-404, 2-CARBOXY-4-METHYLPIPERIDINE, AC-621, ANW-50232, SBB066858, AKOS006276439, AKOS015840158

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N

• 2-Piperidinecarboxylic acid, 1-[5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, [2R-[1(S*),2a,4b]]-

IUPAC Name: ethyl (2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74874-09-2
Synonyms: Argatroban-5, (2R,4R)-1-[(2S)-5-[[IMINO(NITROAMINO)METHYL]AMINO]-2-[[(3-METHYL-8-QUINOLINYL)SULFONYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, AKOS016010207, RL04845, AK112717, N-Nitro-1,2,3,4-tetradehydro Argatroban Ethyl Ester, [2R-[1(S*),2|A,4|A]]-1-[5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Ethyl Ester

Molecular Formula:	C₂₅H₃₅N₇O₇S	Molecular Weight:	577.653100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DWOYDKNIEZWRDH-LSTHTHJFSA-N

• (R)-1-Boc-2-methylpyrrolidine

IUPAC Name: tert-butyl (2R)-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 157007-54-0
Synonyms: (R)-1-BOC-2-METHYL-PYRROLIDINE, (R)-N-Boc-2-methylpyrrolidine, (R)-tert-Butyl 2-methylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-methylpyrrolidine-1-carboxylate, (R)-2-Methylpyrrolidine, N-BOC protected, SureCN178721, AC1LU33B, CTK4C9235, MolPort-016-581-777, ZINC01442947, AB50111, AG-E-05945, OR59441, (R)-1-N-BOC-2-METHYLPYRROLIDINE, AK114736, KB-63300, FT-0630295, FT-0695309, X3036, (R)-(-)-1-BOC-2-METHYLPYRROLIDINE

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPUYUEPZGGATCN-MRVPVSSYSA-N

• (R)-3-(M-Fluorophenyl)-Beta-Alanine

IUPAC Name: (3R)-3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500789-04-8
Synonyms: (R)-3-tert-Butoxycarbonylamino-3-(3-fluorophenyl)propionic acid, (R)-3-tert-Butoxycarbonylamino-3-(3-fluoro-phenyl)-propionic acid, (R)-3-N-Boc-amino-3-(3-fluoro-phenyl)-propionic acid, PubChem13951, AC1MC5KS, CTK7I5281, MolPort-003-794-243, ACT05076, ANW-47906, AG-A-07406, AK-45059, BR-45059, KB-210150, FT-0630142, TL80073779, TL80073780, W6547, (R)-N-BOC-3-(M-FLUOROPHENYL)-BETA-ALANINE, Boc-(R)-3-Amino-3-(3-fluorophenyl)propionic acid, Boc-R-3-Amino-3-(3-fluoro-phenyl)-propionic acid

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.295423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQPQPXUDXQDVMK-LLVKDONJSA-N

• (R)-4-Hydroxy-Piperidin-2-One

IUPAC Name: (4R)-4-hydroxypiperidin-2-one | CAS Registry Number: 1051316-41-6
Synonyms: (R)-4-Hydroxy-piperidin-2-one, (r)-4-hydroxypiperidin-2-one, 4-(r)-hydroxy-2-piperidinone, (R)-4-hydroxypiperidine-2-one, CTK7F2889, ZINC12650791, AKOS006238830, (R)-4-HDROXYPIPERIDINE-2-ONE, AB29511, AG-A-07456, (4R)-4-HYDROXY-2-PIPERIDINONE, AK139211, KB-03319, FT-0622876, 2-PIPERIDINONE, 4-HYDROXY-, (4R)-, I12-0368

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N

• (2S,4S)-4-Methyl-Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester

IUPAC Name: (2S,4S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 364750-81-2
Synonyms: (4S)-1-Boc-4-methyl-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-2-carboxylic acid, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid, (2s,4s)-4-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylicacid, SureCN883116, KSC576K2B, CTK4H6520, MolPort-002-499-809, ACT09610, ANW-71393, AKOS016007507, AG-F-27078, PB25006, N-T-BOC-CIS-4-METHYL-L-PROLINE, AK-90259, KB-206821, WT-130296, (4S,2S)-CIS-1-N-BOC-4-METHYL-L-PROLINE, (2s,4s)-4-methylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXKSXPYZNXUHEZ-YUMQZZPRSA-N

• (2S,4R)-4-Fluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester

IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-24-6
Synonyms: (2S,4R)-1-benzyl-2-methyl-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN3784071, AKOS015850980, A9407, 1-benzyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4R)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₆FNO₄	Molecular Weight:	281.279543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDPGMTFRBRCTSR-NEPJUHHUSA-N

• 2-Chloro-4,6-Dimethoxy Pyrimidine

IUPAC Name: 2-chloro-4,6-dimethylpyrimidine | CAS Registry Number: 4472-44-0
Synonyms: 2-Chloro-4,6-dimethylpyrimidine, NSC49016, NSC 49016, PYRIMIDINE, 2-CHLORO-4,6-DIMETHYL-, CID20550, BRN 0110697, ZINC01529072, LS-134909, ST5160455, 5-23-05-00401 (Beilstein Handbook Reference), AF-399/25039008

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVPFDOTMFYQHR-UHFFFAOYSA-N

• (R)-Indoline-2-carboxylic acid

IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• (6-ethylpyridin-2-yl)methanol

IUPAC Name: (6-ethylpyridin-2-yl)methanol | CAS Registry Number: 163658-33-1
Synonyms: SureCN5104176, 2-Pyridinemethanol,6-ethyl-, (2-ethylpyridin-6-yl)methanol, (6-ethyl-2-pyridinyl)methanol, CTK4D1615, MolPort-004-757-094, ACT09077, 6-Ethyl-2-(hydroxymethyl)pyridine;, ANW-73819, SBB065452, ZINC26893935, AKOS006326848, AC-5123, AG-E-13524, AK-33575, EN001295, KB-01147, AB1010136, FT-0649795, A810498

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIWCPAGPWRSQSH-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine

IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 2-Trifluoro phenyl thioacetic acid

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanethioic S-acid | CAS Registry Number: 13334-00-4
Synonyms: 2-Trifluoro phenyl thioacetic acid, PubChem13527, 2-(Trifluoromethyl)phenylthioacetic acid, KB-69713

Molecular Formula:	C₉H₇F₃OS	Molecular Weight:	220.211490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLAYKDYSRGVAKN-UHFFFAOYSA-N

• 6-chloro-2-methylpyridine

IUPAC Name: 2-chloro-6-methylpyridine | CAS Registry Number: 18368-63-3
Synonyms: 6-Chloro-2-picoline, 2-Chloro-6-methylpyridine, 2-Picoline, 6-chloro-, Ambap4544, 6-Chloro-2-methylpyridine, Pyridine, 2-chloro-6-methyl-, 116335_ALDRICH, EINECS 242-241-6, ALBB-006135, ZINC00388111, C234, LS-184968

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXZDYRYYNXYPMQ-UHFFFAOYSA-N

• (R)-4-Benzyl-1,3-thiazolidine-2-thione

IUPAC Name: (4R)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-17-2
Synonyms: (R)-4-Benzylthiazolidine-2-thione, (r)-4-benzyl-thiazolidine-2-thione, 42787_ALDRICH, 42787_FLUKA, CTK3J0268, MolPort-001-757-843, ACT05150, ANW-48042, ZINC12650482, AKOS015920469, AG-D-27472, OR14521, AK-44465, BR-44465, (4R)-4-benzyl-1,3-thiazolidine-2-thione, KB-210192, X8933, A-2443, A13077, S14-2781

Molecular Formula:	C₁₀H₁₁NS₂	Molecular Weight:	209.331040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLDUGQISGRPGAW-SECBINFHSA-N

• (R)-3-Hydroxypiperidine hydrochloride

IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine

IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate

IUPAC Name: ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 204254-96-6
Synonyms: AG-E-49728, A814541, (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester, ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate, (3R,4R,5S)-4,5-EPOXY-3-(1-ETHYLPROPOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZXCGRFGEVXWIT-AGIUHOORSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

• 5-Bromoindole-3-acetic acid

IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid | CAS Registry Number: 40432-84-6
Synonyms: 5-Bromo-3-indoleacetic acid, B68720_ALDRICH, NSC88145, CID96734, EINECS 254-917-8, (5-bromo-1H-indol-3-yl)acetic acid, ST5308168, B-8550

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTFGHMZUJMRWBK-UHFFFAOYSA-N

• 4-Chlorophenyl trifluoromethyl sulfide

IUPAC Name: 1-chloro-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 407-16-9
Synonyms: 4-CHLOROPHENYL TRIFLUOROMETHYL SULFIDE, 4-(Trifluoromethylthio)chlorobenzene, 4-chlorophenyltrifluoromethylsulphide, SBB061872, 1-chloro-4-(trifluoromethylthio)benzene, 1-chloro-4-[(trifluoromethyl)sulfanyl]benzene, ZINC00153664, AC1LEGSN, AC1Q3OOC, AC1Q4KJC, SureCN8941845, CTK4I3625, MolPort-000-873-311, AR-1G1963, AKOS002662887, AG-B-82233, AG-F-44599, 4-chloro-1-(trifluoromethylthio)benzene, KB-85380, 1-chloro-4-(trifluoromethylsulfanyl)benzene

Molecular Formula:	C₇H₄ClF₃S	Molecular Weight:	212.619870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATFBQTUDGRJCNB-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• (3R)-N,N-Dimethyl-3-Pyrrolidinamine Dihydrochloride

IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 864448-61-3
Synonyms: (R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride, (R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride, (R)-3-Dimethylaminopyrrolidine 2HCl, CTK3E7616, ACT05211, ANW-52381, AKOS015844959, AKOS015909210, AG-H-48630, AK-45058, BR-45058, KB-03053, AB1001376, FT-0687379, W8874, (R)-3-Dimethylaminopyrrolidine dihydrochloride, (R)-3-(Dimethylamino)pyrrolidine dihydrochloride, (3R)-N,N-dimethylpyrrolidin-3-amine dihydrochloride, I14-33065, 3-Pyrrolidinamine,N,N-dimethyl-, dihydrochloride, (3R)- (9CI);(3R)-N,N-Dimethylpyrrolidin-3-amine dihydrochloride;3-Pyrrolidinamine, N,N-dimethyl-, (3R)-, hydrochloride (1:2);

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LCPKWRSLMCUOOZ-QYCVXMPOSA-N

• (-)-Corey Lactone aldehyde P-Phenyl Benzoate

IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 38754-71-1
Synonyms: (-)-Corey lactone aldehyde P-phenyl benzoate, SCHEMBL1347430, KBOZUCMAAWBGQV-AKHDSKFASA-N, ZINC38929672, AKOS015896640, AC-24758, Z6145, I06-2320, (3aR,4R,5R,6aS)-4-formyl-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate, (3abeta,6abeta)-4beta-Formyl-5alpha-(4-biphenylylcarbonyloxy)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₂₁H₁₈O₅	Molecular Weight:	350.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBOZUCMAAWBGQV-AKHDSKFASA-N

• (+)-(3R,4R)-3,4-Dimethyl-4-(3-hydroxyphenyl) piperidine

IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 119193-19-0
Synonyms: (3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, (+)-(3R,4R)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE, AG-D-41906, 3-((3R,4R)-3,4-diMethylpiperidin-4-yl)phenol, 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]phenol, PubChem23477, Phenol,3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-, SureCN1477254, KSC511C2F, CTK4B1122, MolPort-001-770-716, ACT07654, ANW-48618, OR9963, RW3960, AKOS015901845, AKOS016015268, AK-44936, BR-44936, KB-00118

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXZDAOSDNCHKFE-GXFFZTMASA-N

• (R)-2-N-Cbz-Amino-Pentane-1,5-Diol

IUPAC Name: benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 478646-28-5
Synonyms: (R)-2-N-Cbz-Amino-pentane-1,5-diol, (R)-2-N-Cbz-aminopentane-1,5-diol, AC1MBVQK, (R)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID BENZYL ESTER, CTK8F1252, ZINC02580929, (R)-benzyl 1,5-dihydroxypentan-2-ylcarbamate, benzyl (r)-1,5-dihydroxypentan-2-ylcarbamate, A13409, benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QONUZQBHASYEAL-GFCCVEGCSA-N

• (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone

IUPAC Name: (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 115250-38-9
Synonyms: AG-D-36234, (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone, SureCN49399, CTK4A9257, MolPort-019-903-581, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-, AKOS016011227, AK-55294, QC-10785, KB-206527, FT-0084646, FT-0660305, V0913, 2,3,4-Tris-benzyloxy-5-benzyloxymethyl-5-hydroxy-cyclohexanone, (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-(benzyloxymethyl)-5-hydroxycyclohexanone, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2a,3b,4a,5a)]-;(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone;

Molecular Formula:	C₃₅H₃₆O₆	Molecular Weight:	552.656740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWXHKWBUBUUEFP-SNSGHMKVSA-N

• (E)-3-(Trifluoromethyl)cinnamic acid

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 67801-07-4
Synonyms: 3-Trifluoromethylcinnamic acid, 3-(Trifluoromethyl)cinnamic acid, 178926_ALDRICH, MolPort-000-146-190, MolPort-004-288-317, trans-3-(Trifluoromethyl)cinnamic, EINECS 212-301-6, EINECS 267-126-8, CID719451, (E)-m-(Trifluoromethyl)cinnamic acid, BBR-007232, 3-(3-(Trifluoromethyl)phenyl)acrylic acid, m-(Trifluoromethyl)cinnamic acid, (trans)-, T1547, 3-(3-(Trifluoromethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-(trifluoromethyl)phenyl)-, I01-2712, (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenoic acid, 3-(Trifluoromethyl)cinnamic acid, predominantly trans, 2-Propenoic acid, 3-(3-(trifluoromethyl)phenyl)-, (2E)-

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-N

• (+/-)-Dihydrolipoic acid

IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 7516-48-5
Synonyms: Dihydrolipoic acid, Dihydrothioctic acid, dihydrolipoate, 462-20-4, 6,8-disulfanyloctanoic acid, DHLA, 6,8-Dimercaptooctanoic acid, Reduced lipoic acid, 6,8-Dihydrothioctic acid, Reduced thioctic acid, Lipoic acid, dihydro-, Thioctic acid, dihydro-, Dihydrolipoicacid, dl-Dihydro-alpha-6-thioctic acid, USAF XR-12, dihydro-lipoic acid, 6,8-bis-sulfanyloctanoic acid, D,L-Dihydrolipoic acid, dihydro-alpha-lipoic acid, 6,8-bismercaptooctanoic acid

Molecular Formula:	C₈H₁₆O₂S₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

• 4-Boc-3(R)-morpholinecarboxylic acid

IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N

• (1S,4R)-4-(2-Amino-6-Chloro-9H-Purin-Yl)-2-Cyclopentene-1-Methanol,HCl

IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 172015-79-1
Synonyms: (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride, zlchem 793, CTK8E2599, ZLD0252, AK141463, V2106, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride, (1S-4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride, (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Monohydrochloride

Molecular Formula:	C₁₁H₁₃Cl₂N₅O	Molecular Weight:	302.159820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VZJFPECAPXUELG-HHQFNNIRSA-N

• 2-Bromophenyl acetic acid

IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• (R)(-)-1-Phenyl-1,2-Ethanediol

IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (R)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• 2-Chlorobenzophenone

IUPAC Name: (2-chlorophenyl)-phenylmethanone | CAS Registry Number: 5162-03-8
Synonyms: o-Chlorobenzophenone, Benzophenone, 2-chloro-, 2-Chlorobenyl phenyl ketone, Methanone, (2-chlorophenyl)phenyl-, (2-Chlorophenyl)phenylmethanone, NCIOpen2_002858, 194387_ALDRICH, EINECS 225-936-9, NSC 62529, NSC62529, ZINC00155209, AI3-22112, Benzophenone, 2-chloro- (6CI,7CI,8CI), LS-91175, ST5308340, TL8002352, 51330-06-4

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMHYWKBKHMYRNF-UHFFFAOYSA-N

• 10 Hydroxycamptothecin

Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• (R)-(+)-3-Chloro-1-phenyl-1-propanol

IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

• (+)-B-Chlorodiisopinocamphenylborane

IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula:	C₂₀H₃₄BCl	Molecular Weight:	320.747960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• (Benzothiazol-2-yl)-(Z)-2-tritylimino-2-(2-aminothiazol-4-yl)thioacetate

IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate | CAS Registry Number: 143183-03-3
Synonyms: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate, AGN-PC-00F0N0, CTK8B6586, ANW-53705, A808033, (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(trityloxyimino)ethanethioate, 2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester, S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate, S-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate

Molecular Formula:	C₃₁H₂₂N₄O₂S₃	Molecular Weight:	578.726980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• (R)-(-)-Propanediol

IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid

IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxymethylpteridine

IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula:	C₇H₈N₆O	Molecular Weight:	192.178020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

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

IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 74927-72-3
Synonyms: DNBPG, 250031_ALDRICH, CID126504, N-(3,5-Dinitrobenzoyl)phenylglycine, ST5307183, N-(3,5-Dinitrobenzoyl)-D-alpha-phenylglycine, R-(−)-N-(3,5-Dinitrobenzoyl)phenylglycine, (R)-(−)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, Benzeneacetic acid, alpha-((3,5-dinitrobenzoyl)amino)-, (R)-

Molecular Formula:	C₁₅H₁₁N₃O₇	Molecular Weight:	345.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MIVUDAUOXJDARR-CYBMUJFWSA-N

• (r )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 550378-07-9
Synonyms: (R)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (R)-1-Boc-2-(Aminoethyl)pyrrolidine, (R)-tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, AG-F-92137, Tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (R)-(2-Aminomethyl)-1-N-Boc-pyrrolidine, (r)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem14756, SureCN1427736, CTK3J7015, MolPort-002-344-136, ACT04377, ANW-46662, AKOS015898167, AKOS016015846, PB30791, AK-45050, KB-63075, (R)-(2-Aminoethyl)-1-N-Boc-pyrrolidine, AB1006662

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N

• (r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine

IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid

IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula:	C₄H₈N₂O₄S	Molecular Weight:	180.182320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N