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Profile: ChemBest is a contract research company focused on the discovery of new moleculars. ChemBest provides a wide range of high quality research chemicals and biochemicals including novel life-science reagents, reference compounds and Natural compounds for laboratory and scientific use,with on-time delivery at competitive pricing. Besides, We offer synthesis services of organic compounds for the pharmaceutical, drug discovery and biopharma industries and supplies chemicals including regular reagents, fine chemicals, and pharmaceutical intermediates and so on. The volume of our products ranges from milligrams to kilograms scale. Our Featured Categories include Cancer Research Reagents & Antineoplastic Agents, Stem Cell Research Reagents, Signaling Pathway Inhibitors,Bioactive Small Molecules & Small Molecule Libraries, Peptide Research Reagents, Bioactive Peptides, Natural Bioactive Compounds, Drug Impurities, Monoclonal Antibodies (MABs), Novel Life Science Reagents, Biological Reagents & Inhibitors& Compound Libraries. Our Services: Custom Synthesis of Pharmaceutical Intermediates, Peptides, Drug Impurities, Natural Compounds & Reference Compounds. Our customers come from pharmaceutical and biotech companies, universities, research institutions.Customer satisfaction is guaranteed.We are dedicated to providing scientists world-wide an easy access to the most innovative life science reagents, and to help them make more significant discoveries. If you have any suggestions, problems or complaints regarding our products or services please let us know. We always welcome your feedback and comments. Welcome to ChemBest Research Laboratories Limited, Enjoy your one-stop shopping now! Brefeldin A CAS No.：20350-15-6 Laduviglusib | CHIR-99021 CAS No.：252917-06-9 Y-27632 Dihydrochloride CAS No.：129830-38-2 RepSox (ALK5 Inhibitor II) CAS No.：446859-33-2 Nintedanib Ethanesulfonate Salt | BIBF 1120 CAS No.：656247-18-6 Streptozotocin | Streptozocin | Streptozocin CAS No.：18883-66-4

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• 1-Piperidinecarboxamide, N-[(3R,6S)-6-(2,3-difluorophenyl)hexahydro-2-oxo-1-(2,2,2-trifluoroethyl)-1H-azepin-3-yl]-4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-

IUPAC Name: N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide | CAS Registry Number: 781649-09-0
Synonyms: Telcagepant, MK-0974, MK 0974, MK0974, Telcagepant (USAN), CHEMBL236593, CHEBI:502280, N-(6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl)-4-(2-oxo-2,3-dihydro-1H-imidazo(4,5-b)pyridin-1-yl)piperidine-1-carboxamide, D09391, N-[(3R,6S)-6-(2,3-Difluorophenyl)hexahydro-2-oxo-1-(2,2,2-trifluoroethyl)-1H-azepin-3-yl]-4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide, N7R, CID11319053, 3n7r, CID 11169048, SureCN1198535, UNII-D42O649ALL, C525458, cc-519, QCR-140, N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Molecular Formula:	C₂₆H₂₇F₅N₆O₃	Molecular Weight:	566.522996 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CGDZXLJGHVKVIE-DNVCBOLYSA-N

• 5-(Isopropyl)indole-2-carboxylic acid

IUPAC Name: 5-propan-2-yl-1H-indole-2-carboxylic acid | CAS Registry Number: 383132-39-6
Synonyms: 5-isopropyl-1H-indole-2-carboxylic acid, AC1NMYDB, 5-propan-2-yl-1H-indole-2-carboxylic Acid, SureCN3643479, CTK4H9707, MolPort-000-861-726, AKOS001476621, AG-L-60155, AK-42181, KB-197811, BB 0248946, FT-0083784, FT-0660074, W5909

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUOMWKBVELXWCU-UHFFFAOYSA-N

• 1-CBZ-3-AMINO-AZETIDINE-HCL

IUPAC Name: benzyl 3-aminoazetidine-1-carboxylate;hydrochloride | CAS Registry Number: 1203295-44-6
Synonyms: 1-CBZ-3-AMINO-AZETIDINE-HCl, benzyl 3-aminoazetidine-1-carboxylate hydrochloride, MolPort-003-981-674, HT828, AKOS015906978, 1-CBZ-3-AMINO-AZETIDINE hydrochloride, AK-59477, KB-11867, AM20020289, X9419, B-1835, I14-20390, 1203295-44-6 3-Amino-azetidine-1-carboxylic acid benzyl ester hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUMHHJPWIBFPJM-UHFFFAOYSA-N

• 1,4,7,10-Tetraazacyclododecane, 2,5,8,11-tetramethyl

IUPAC Name: 2,5,8,11-tetramethyl-1,4,7,10-tetrazacyclododecane | CAS Registry Number: 494751-27-8
Synonyms: 2,5,8,11-Tetramethyl-1,4,7,10-tetraazacyclododecane, SureCN577008, CTK8B6575, ANW-53687, AKOS015998727, AK-84815, KB-225799

Molecular Formula:	C₁₂H₂₈N₄	Molecular Weight:	228.377520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PTXAGLHJWPSGNR-UHFFFAOYSA-N

• 5-fluoro-2-methyl-3-(2-quinolinylmethyl)-1H-Indole-1-acetic acid

IUPAC Name: 2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid | CAS Registry Number: 851723-84-7
Synonyms: OC000459, 2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid, 1H-Indole-1-acetic acid, 5-fluoro-2-methyl-3-(2-quinolinylmethyl)-, 2-[5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl]acetic acid, UNII-04XB9TB8OL, SureCN1782956, cc-659, AGN-PC-009LB9, CHEMBL560993, CTK8C1481, CHEBI:658931, ANW-66760, AKOS016007630, BCP9001018, CS-1285, AK-97093, HY-15342, KB-79648, QC-10854, BCP0726000084

Molecular Formula:	C₂₁H₁₇FN₂O₂	Molecular Weight:	348.370283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FATGTHLOZSXOBC-UHFFFAOYSA-N

• 1-benzhydryl-3-cyanoazetidine

IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 4-cbz-2-piperazinecarboxylic Acid

IUPAC Name: 4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 64172-98-1
Synonyms: N-4-Cbz-2-piperazinecarboxylic acid, 4-N-CBZ-piperazine-2-carboxylic acid, 4-N-CBZ-2-piperazine carboxylic acid, 4-Cbz-2-piperazinecarboxylic acid, 4-N-Cbz-Piperazine-2-carboxylicacid, 4-(benzyloxycarbonyl)piperazine-2-carboxylic acid, 4-cbz-piperazine-2-carboxylic acid, SBB067534, 4-cbz-piperazine-2-(+/-)-carboxylic acid, piperazine-2-carboxylic acid, n4-cbz protected, piperazine-1,3-dicarboxylic acid 1-benzyl ester, 4-[benzyloxycarbonyl]piperazine-2-carboxylic acid, AC1NMWKM, SureCN2818794, 4-phenylmethoxycarbonylpiperazine-2-carboxylic Acid, CTK8C3838, MolPort-000-002-513, ANW-70645, AKOS015911252, AB11022

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARLOIFJEXPDJGV-UHFFFAOYSA-N

• (S)-3-Morpholinecarboxylic acid HCl

IUPAC Name: (3S)-morpholine-3-carboxylic acid | CAS Registry Number: 106825-79-0
Synonyms: (S)-morpholine-3-carboxylic acid, (S)-3-Morpholinecarboxylic acid, (S)-3-MorpholinecarboxylicacidHCl, (S)-morpholine-3-carboxylic acid HCl, 3-Morpholinecarboxylicacid, (3S)-, AmbotzHAA1582, AC1LT3PO, SureCN40203, H-S-MO3C-OH, S-morpholine-3-carboxylic acid, CTK0H4984, MolPort-002-345-552, BH061, (3S)-morpholine-3-carboxylic acid, 3-Morpholinecarboxylicacid, (S)-;, ACT08805, ANW-72825, FC0075, WTI-10612, AKOS015855856

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• (R)-1-N-Boc-3-isopropylpiperazine

IUPAC Name: tert-butyl (3R)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 928025-63-2
Synonyms: (R)-1-Boc-3-isopropyl-piperazine, (R)-1-Boc-3-isopropylpiperazine, AG-F-61771, (R)-tert-butyl 3-isopropylpiperazine-1-carboxylate, (R)-3-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN10219119, CTK4J0075, MolPort-000-140-584, ANW-60162, AKOS005258421, AKOS015910495, AB42234, AC-1793, AG-H-79910, RP27766, AK-29609, KB-02747, (R)-4-BOC-2-ISOPROPYL-PIPERAZINE, TL8005900, FT-0601747

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHLAQCKNCBYTIF-JTQLQIEISA-N

• (2S,5R)-1-Benzyl-2,5-dimethylpiperazine

IUPAC Name: (2S,5R)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride | CAS Registry Number: 260254-80-6
Synonyms: (2S,5R)-1-benzyl-2,5-dimethylpiperazine dihydrochloride, AG-E-80912, SureCN7971721, CTK4F6951, AKOS015845631, A818143, I13-0205, (2S,5R)-2,5-dimethyl-1-(phenylmethyl)piperazine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NNOPREOUOQQPDC-QBKBNCOFSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• 4-Fluoro-1-indanone

IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 699-99-0
Synonyms: 4-Fluoro-indan-1-one, 4-fluoro-2,3-dihydroinden-1-one, 4-fluoro-2,3-dihydro-1H-inden-1-one, 4-Fluoro-2,3-dihydro-1-indenone, SBB067819, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-, 4-fluoroindan-1-one, ACMC-20a8cy, AC1Q4LHQ, SureCN30538, 681636_ALDRICH, CTK2F2852, MolPort-001-772-792, ACT10896, AM1152, ANW-61760, ZINC02569565, 4-fluoranyl-2,3-dihydroinden-1-one, AKOS000223832, AB07191

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOMSJDBZHCPYHY-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 1H-Inden-1-one, 7-bromo-2,3-dihydro-

IUPAC Name: 7-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 125114-77-4
Synonyms: 7-Bromo-1-indanone, 7-bromo-2,3-dihydroinden-1-one, AG-D-53180, 7-bromo-2,3-dihydro-1h-inden-1-one, 1H-Inden-1-one,7-bromo-2,3-dihydro-, 7-bromoindan-1-one, 7-bromo-indan-1-one, PubChem13776, SureCN1150797, ACMC-209y34, AGN-PC-001L58, CTK4B4246, MolPort-002-499-710, ACT08016, ANW-48446, HT1098, SBB067722, ZINC12649034, AKOS015916423, RP26596

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWEODBMKCBWTTQ-UHFFFAOYSA-N

• 3-hydroxymethyl-azetidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate | CAS Registry Number: 142253-56-3
Synonyms: 1-Boc-azetidine-3-ylmethanol, 1-Boc-Azetidine-3-yl-methanol, Tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate, 1-BOC-AZETIDINE-3-YL METHANOL, Boc-Azetidin-3-ylmethanol, 1-BOC-3-AZETIDINEMETHANOL, AG-D-83764, 1-BOC-3-(HYDROXYMETHYL)AZETIDINE, 1-(TERT-BUTOXYCARBONYL)-3-AZETIDINEMETHANOL, F2158-1534, SureCN72498, KSC496G5L, ACMC-1C237, CTK3J6355, MolPort-002-344-404, HT847, N-BOC-AZETIDINE-3-METHANOL, ACT01797, ANW-52157, WTI-11580

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXRDRJKAEYHOBB-UHFFFAOYSA-N

• 1-N-(tert-Butoxycarbonyl)-2-ethyl-piperazine G Y!

IUPAC Name: tert-butyl 2-ethylpiperazine-1-carboxylate | CAS Registry Number: 393781-71-0
Synonyms: 1-Boc-2-ethyl-piperazine, N-Boc-2-ethylpiperazine, 1-Boc-2-Ethylpiperazine, tert-butyl 2-ethylpiperazine-1-carboxylate, 1-N-BOC-2-ETHYLPIPERAZINE, 1-N-(TERT-BUTOXYCARBONYL)-2-ETHYL-PIPERAZINE, AG-F-39143, (S)-1-Boc-2-ethyl-piperazine, PubChem18360, SureCN336577, AGN-PC-01LR74, CTK4I1302, MolPort-003-985-761, N-1-BOC-2-ETHYL-PIPERAZINE, ANW-50318, RW2925, AKOS005258567, PB18595, QC-1957, RP26829

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

InChIKey: CTCGRXDGXGUOTE-UHFFFAOYSA-N

• 6-Chloro-1-indanone

IUPAC Name: 6-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 14548-38-0
Synonyms: 6-chloro-2,3-dihydroinden-1-one, 6-Chloro-indan-1-one, 6-chloro-2,3-dihydro-1H-inden-1-one, AG-D-89419, 6-Chloroindan-1-one, AC1NNRAF, PubChem13778, ACMC-209cv5, SureCN1151032, KSC490E7F, 656828_ALDRICH, CTK3J0272, MolPort-000-002-839, ACT02587, 6-CHLORO-1-INDANONE 96, ANW-20943, SBB067174, ZINC15767397, AKOS010641411, MCULE-2493018969

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMSGJDOJSQHQIW-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2R)-

IUPAC Name: tert-butyl (2R)-2-benzylpiperazine-1-carboxylate | CAS Registry Number: 947684-78-8
Synonyms: (R)-1-BOC-2-BENZYLPIPERAZINE, (R)-1-Boc-2-benzyl-piperazine, AG-H-91055, (R)-tert-butyl 2-benzylpiperazine-1-carboxylate, SureCN4309187, CTK5H7104, MolPort-000-140-595, ANW-52378, ZINC54959987, AKOS005258472, AB42204, RP07893, AK-29661, BR-29661, KB-63127, TL8005971, AM20050485, FT-0083956, FT-0660115, W9708

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKUHUJCLUFLGCI-CQSZACIVSA-N

• [4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl](2,3-difluoro-6-methoxyphenyl)methanone

IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone | CAS Registry Number: 741713-40-6
Synonyms: R547, R-547, 741713-40-6 pound not R 547, (4-Amino-2-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyrimidin-5-Yl)(2,3-Difluoro-6-Methoxyphenyl)methanone, (4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone, SureCN2397067, UNII-T61871RKRI, cc-270, CS-0022, RL04812, NCGC00346632-01, HY-10014, KB-36226, FT-0687511, R 547, RO-4584820, Y0369, R547|741713-40-6|R-547, 4-Amino-2-(1-methylsulfonylpiperidin-4-yl)aminopyrimidin-5-yl(2,3-difluoro-6-methoxyphenyl)methanone, 5-(2,3-difluoro-6-methoxybenzoyl)-2-N-(1-methanesulfonylpiperidin-4-yl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₈H₂₁F₂N₅O₄S	Molecular Weight:	441.452246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 3-propyl-, 1,1-dimethylethyl ester, (3R)-

IUPAC Name: tert-butyl (3R)-3-propylpiperazine-1-carboxylate | CAS Registry Number: 928025-57-4
Synonyms: (R)-1-BOC-3-PROPYLPIPERAZINE, (R)-1-Boc-3-propyl-piperazine, AG-H-79904, SureCN10219104, CTK5H1714, MolPort-000-140-582, ANW-61771, AKOS005258593, AKOS016002948, RP27767, AK-29666, KB-63136, TL8005894, FT-0083996, FT-0660127, A26017, B-1401, (R)-tert-butyl 3-propylpiperazine-1-carboxylate

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTQYTJHYWCCQIJ-SNVBAGLBSA-N

• 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)-

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 1030377-21-9
Synonyms: (S)-1-Boc-2-hydroxymethylpiperazine, (S)-1-Boc-(2-Hydroxymethyl)piperazine, (S)-1-BOC-2-HYDROXYMETHYL-PIPERAZINE, AG-D-13203, (S)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate, (S)-2-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE, SureCN1990452, CTK4A1684, MolPort-000-140-589, BH122, ACT08845, PS-J-057, FC0167, AKOS005259018, MB04693, RP05008, (S)-1-Boc-2-(Hydroxymethyl)piperazine, AK-29668

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCPPNDHZUPIXJM-QMMMGPOBSA-N

• 1-Piperazinecarboxylic acid, 3-(2-methylpropyl)-, 1,1-dimethylethyl ester, (3R)-

IUPAC Name: tert-butyl (3R)-3-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 928025-61-0
Synonyms: (R)-1-Boc-3-isobutyl-piperazine, (R)-1-BOC-3-ISOBUTYLPIPERAZINE, (R)-tert-butyl 3-isobutylpiperazine-1-carboxylate, AG-H-79908, SureCN10219116, CTK5H1718, MolPort-000-140-594, ANW-61772, AKOS005258456, AKOS016002947, AB42222, AK-29665, KB-02746, TL8005898, FT-0083998, FT-0660129, A26044, B-1408, (R)-3-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL ESTER, (3R)-3-(2-METHYLPROPYL)-1-PIPERAZINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSZJZDBPJNYEIE-LLVKDONJSA-N

• 1H-Inden-1-one, 2,3-dihydro-4-nitro-

IUPAC Name: 4-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 24623-25-4
Synonyms: 4-Nitroindanone, 4-Nitroindan-1-one, NSC225091, CID90563, EINECS 246-367-2, TL8002021

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIIWEVWPOBNGLP-UHFFFAOYSA-N

• 2H-Pyrido[3,2-B]-1,4-Oxazin-3(4H)-One, 6-[[5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]-4-Pyrimidinyl]amino]-2,2-Dimethyl-

IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-80-0
Synonyms: R406(free base), R-406, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]pyrimidin-4-Yl}amino)-2,2-Dimethyl-2h-Pyrido[3,2-B][1,4]oxazin-3(4h)-One, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R 406, 3fqs, 3piy, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one, R406 free base, S1533_Selleck, Kinome_1211, PubChem22483, 841290-81-1, SureCN1200144, QCR-9, cc-243, AGN-PC-004I2D, CHEMBL475251, CTK5F1857

Molecular Formula:	C₂₂H₂₃FN₆O₅	Molecular Weight:	470.453623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

• 3-Morpholinecarboxylic Acid Methyl Ester

IUPAC Name: methyl morpholine-3-carboxylate hydrochloride | CAS Registry Number: 126264-49-1
Synonyms: AmbTiM30290, MolPort-000-004-607, 3-Morpholinecarboxylic acid methyl ester HCl, M30290

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSWULSIFJKMWPM-UHFFFAOYSA-N

• 6,7,8,9-Tetrahydro-5h-Carbazole-3-Carboxylic Acid

IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate | CAS Registry Number: 36729-27-8
Synonyms: ZINC00141891, CID4078614

Molecular Formula:	C₁₃H₁₂NO₂-	Molecular Weight:	214.239880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWQQDAGRTDUORV-UHFFFAOYSA-M

• 3-(hydroxymethyl)piperazin-1-Carboxylic Acid Benzyl Ester

IUPAC Name: benzyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 191739-40-9
Synonyms: 4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE, 4-N-Cbz-(2-Hydroxymethyl)piperazine, Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate, 4-n-cbz-2-hydroxymethylpiperazine, AG-E-40071, 3-hydroxymethyl-piperazine-1-carboxylic acid benzyl ester, AC1MBVQN, SureCN1624293, CTK4E0777, MolPort-002-345-427, 4-n-cbz-2-hydroxymethyl piperazine, SBB066908, AKOS015897795, AB12873, RP28902, AK-33899, BR-33899, KB-40028, FT-0083951, FT-0657340

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYLJXEXNZWQHBJ-UHFFFAOYSA-N

• 6-Fluoro-3-hydroxypyrazine-2-carboxamide

IUPAC Name: 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 259793-96-9
Synonyms: Favipiravir, T-705, 6-fluoro-3-oxo-3,4-dihydropyrazine-2-carboxamide, 6-FLUORO-3-HYDROXYPYRAZINE-2-CARBOXAMIDE, AC1LAOUM, Favipiravir (JAN/INN), UNII-EW5GL2X7E0, CHEMBL221722, 2-Pyrazinecarboxamide, 6-fluoro-3-hydroxy-, MolPort-004-768-381, AKOS005166863, T705, 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide, D09537, AIDS121660, CID492405, Favipiravir; T-705, SureCN587913, SureCN6378032, cc-562

Molecular Formula:	C₅H₄FN₃O₂	Molecular Weight:	157.102563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCGNOVWYSGBHAU-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

• 3-Methyl-2,3-dihydro-1H-indole

IUPAC Name: 3-methyl-2,3-dihydro-1H-indole | CAS Registry Number: 4375-15-9
Synonyms: 3-methyl-dihydroindole, MolPort-003-981-742, 3-METHYL-2,3-DIHYDROINDOLE, CID524504, TC-066337, EN300-41296, S10-0002

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFQARNDIMKOOQQ-UHFFFAOYSA-N

• 2-isopropylpiperazine

IUPAC Name: 2-propan-2-ylpiperazine;dihydrochloride | CAS Registry Number: 84468-53-1
Synonyms: 2-Isopropylpiperazine dihydrochloride, 2-ISOPROPYLPIPERAZINE-2HCl, 2-propan-2-ylpiperazine dihydrochloride, 128427-06-5, AKOS015897672, AK-42237, KB-24782, KB-231076, W8710, A814839, A840797, I13-0217

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YSTRELSNCHRZSI-UHFFFAOYSA-N

• (S)-methyl morpholine-3-carboxylate HBR

IUPAC Name: methyl (3S)-morpholine-3-carboxylate;hydrobromide | CAS Registry Number: 1041173-28-7
Synonyms: (S)-Methyl morpholine-3-carboxylate hydrobromide, CTK8C4242, ANW-71356, AKOS016007463, AK-94017

Molecular Formula:	C₆H₁₂BrNO₃	Molecular Weight:	226.068380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNDFSPIEPWHLIF-JEDNCBNOSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 4-Nitro-1H-indazole

IUPAC Name: 4-nitro-1H-indazole | CAS Registry Number: 2942-40-7
Synonyms: 4-Nitroindazole, 1H-Indazole, 4-nitro-, INDAZOLE, 4-NITRO-, NCIOpen2_001613, WLN: T56 BMNJ FNW, NSC 96892, 1H-Indazole, 4-nitro- (8CI), NSC96892, BRN 0008161, ZINC00169194, 1H-Indazole, 4-nitro- (8CI)(9CI), LS-81533, 4P-009, 5-23-06-00179 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBTVZVUYPVQEIF-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid

IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

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

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (S)-4-N-Boc-piperazine-2-carboxylic acid

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 848482-93-9
Synonyms: (s)-1-boc-piperazine-3-carboxylic acid, (S)-4-Boc-Piperazine-2-carboxylic acid, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, s-bpca, 4-Boc-piperazine-2-(S)-carboxylic acid, AG-H-39606, (s)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-4-N-Boc-piperazine-2-carboxylicacid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3S)-, (S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid, (s)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (s)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid; (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, PubChem11699, AC1LT3MC, SureCN1184732, KSC653E6L, CTK5F3265, MolPort-000-001-480, ANW-48369

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• 1-benzhdrylazetidin-3-one

IUPAC Name: 1-benzhydrylazetidin-3-one | CAS Registry Number: 40320-60-3
Synonyms: 1-benzhydrylazetidin-3-one, 1-benzhydryl-azetidin-3-one, 1-(1,1-Diphenylmethyl)azetidin-3-one, 1-(diphenylmethyl)azetidin-3-one, SBB056225, AG-F-42893, PubChem10151, AC1MVN7P, SureCN62801, ACMC-209jd2, 1-benzhydryl-3-azetidinone, KSC496E0N, CTK3J6206, 1-(Diphenylmethyl)-3-azetidinone, 1-BENZHDRYLAZETIDIN-3-ONE, MolPort-001-770-790, HT787, 1-BENZHYDRYLAZETINDIN-3-ONE, ACN-S003129, ANW-29364

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVUDXLOVIBJFQA-UHFFFAOYSA-N

• (S)-1-N-Boc-3-isopropylpiperazine

IUPAC Name: tert-butyl (3S)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 475272-54-9
Synonyms: (S)-1-Boc-3-isopropyl-piperazine, (S)-1-Boc-3-isopropylpiperazine, (S)-tert-butyl 3-isopropylpiperazine-1-carboxylate, SureCN4653746, CTK5J8042, MolPort-000-140-583, ANW-72853, AKOS005258420, AB42230, AC-2211, AG-C-28451, AK-29276, KB-03657, AB1005783, TL8003231, FT-0084003, FT-0601746, ST51055029, A-5777, I14-3864

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHLAQCKNCBYTIF-SNVBAGLBSA-N

• 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluor

IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 317318-70-0
Synonyms: GSK-516, GW-516, PDSP1_000255, PDSP2_000254, GW501516, GW-501516, LS-193006, {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid, Acetic acid, (2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)methyl)thio)phenoxy)-

Molecular Formula:	C₂₁H₁₈F₃NO₃S₂	Molecular Weight:	453.497730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 3-ethyl-, 1,1-dimethylethyl ester, (3S)-

IUPAC Name: tert-butyl (3S)-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 928025-56-3
Synonyms: (S)-tert-butyl 3-ethylpiperazine-1-carboxylate, (S)-1-Boc-3-ethyl-piperazine, (S)-1-Boc-3-Ethylpiperazine, (S)-1-N-Boc-3-ethylpiperazine, AG-H-79903, (S)-3-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl (3S)-3-ethylpiperazine-1-carboxylate, SureCN18683, CTK5H1713, MolPort-000-140-579, AKOS005258591, AB42224, RP04923, (S)-4-BOC-2-ETHYL-PIPERAZINE, (3S)-1-BOC-3-ETHYL-PIPERAZINE, AK-29608, KB-63434, S-11, TL8005893, FT-0084001

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

InChIKey: DXJOJUNLMJMJSN-VIFPVBQESA-N

• 5-Methyl-1-indanone

IUPAC Name: 5-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 4593-38-8
Synonyms: 5-METHYL-1-INDANONE, 5-Methylindan-1-one, 5-methyl-2,3-dihydro-1H-inden-1-one, 5-Methyl-indanone, SBB056356, AG-F-58647, 5-methyl-2,3-dihydroinden-1-one, PubChem8850, SureCN423287, ACMC-209k53, AC1Q2O13, CTK4I9015, MolPort-003-981-741, AM1011, ANW-30373, ZINC19810457, AKOS000204947, AG-C-07071, MCULE-1862037604, NCGC00186302-01

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBHCTNGQJOEDDC-UHFFFAOYSA-N

• 4-(DIPHENYLMETHOXY)-1-[3-(1H-TETRAZOL-5-YL)PROPYL]-PIPERIDINE

IUPAC Name: 4-benzhydryloxy-1-[3-(2H-tetrazol-5-yl)propyl]piperidine | CAS Registry Number: 162641-16-9
Synonyms: HQL-79, 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE, 2cvd, HQL, SureCN347141, AC1O70TX, cc-704, CHEMBL574003, CHEBI:43123, CHEBI:672718, MolPort-009-018-245, AM84555, DB07917, KB-187521, FT-0643573, 4-benzhydryloxy-1-[3-(2H-tetrazol-5-yl)propyl]piperidine, 4-(diphenylmethoxy)-1-[3-(1h-tetrazol-5-yl)propyl]piperidine, 4-(diphenylmethoxy)-1-[3-(1H-1,2,3,4-tetrazol-5-yl)propyl]piperidine

Molecular Formula:	C₂₂H₂₇N₅O	Molecular Weight:	377.482680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZQGXAHOROZEKN-UHFFFAOYSA-N

• (R)-Piperazine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester

IUPAC Name: 1-O-benzyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate | CAS Registry Number: 405175-79-3
Synonyms: (R)-4-N-Cbz-piperazine-2-carboxylic acid methyl ester, (r)-1-benzyl 3-methyl piperazine-1,3-dicarboxylate, AG-F-43745, (R)-1-N-Cbz-piperazine-2-carboxylicacidmethylester, SureCN12324603, CTK4I3265, MolPort-000-006-043, ANW-60954, SBB066909, ZINC21982828, AKOS005259477, AKOS015897819, AB19911, AK-77421, FT-0083942, A12953, P57034, I13-0180, 1-BENZYL 3-METHYL (3R)-PIPERAZINE-1,3-DICARBOXYLATE

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYKXWBBQYZXPFB-GFCCVEGCSA-N

• (1S,2R,3R,4R)-3-(1-ACETAMIDO-2-ETHYL-BUTYL)-4-(DIAMINOMETHYLIDENEAMINO)-2-HYDROXY-CYCLOPENTANE-1-CARBOXYLIC ACID

IUPAC Name: (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 330600-85-6
Synonyms: Peramivir, Rapiacta, BCX-1812, CHEBI:328354, AIDS114230, RWJ-270201, AIDS-114230, CID154234, S-021812, BCZ, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 229614-56-6, Cyclopentanecarboxylic acid, 3-((1R)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1R,2R,3S,4S)-rel-, Cyclopentanecarboxylic acid, 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula:	C₁₅H₂₈N₄O₄	Molecular Weight:	328.407220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XRQDFNLINLXZLB-CKIKVBCHSA-N

• 17alpha-propionate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 19608-29-8
Synonyms: 17 alpha-propionate, 17 |A-propionate, 17 alpha-propionate, S1585_Selleck, SureCN1231152, BCP9000062, CS-1151, CB-03-01, HY-13331, 17 alpha-propionate-Supplied by Selleck Chemicals, 17 alpha-propionate|19608-29-8|CB-03-01

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPNHMOZDMYNCPO-PDUMRIMRSA-N

• (R)-Methyl 4-benzylmorpholine-3-carboxylate

IUPAC Name: methyl (3R)-4-benzylmorpholine-3-carboxylate | CAS Registry Number: 1235134-83-4
Synonyms: (R)-methyl 4-benzylmorpholine-3-carboxylate, CTK4B3532, ZINC32915196, AKOS015904118, AKOS015994952, AG-L-59459, RP28170, AK-42129, AB1000367, KB-144746, (r)-methyl-4-benzylmorpholine-3-carboxylate, ST51056226, X9565, B-2066, I14-17638

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVELAJKOOJJTME-GFCCVEGCSA-N

• 1-(4-METHOXYBENZYL)-1H-PYRAZOLE-5-CARBALDEHYDE

IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazole-3-carbaldehyde | CAS Registry Number: 162468-77-1
Synonyms: 1-(4-methoxybenzyl)-1H-pyrazole-5-carbaldehyde, 2-(4-METHOXY-BENZYL)-2H-PYRAZOLE-3-CARBALDEHYDE, CTK4D1232, ZINC21986935, AKOS015924629, AG-L-59539, RP26973, AK-93271, KB-214949, B-2145

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NESSLHBKUFIHKU-UHFFFAOYSA-N

• (R)-TERT-BUTYL 2-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE-HCL

IUPAC Name: tert-butyl (2R)-2-(2-hydroxyethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 947275-74-3
Synonyms: (R)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride, AKOS015924328, AK-93346, KB-144749, (R)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl, (r)-tert-butyl-2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₁H₂₃ClN₂O₃	Molecular Weight:	266.764920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IHAAIADIADPGMB-SBSPUUFOSA-N

• 1-(Diphenylmethyl)-3-(hydroxymethyl)azetidine

IUPAC Name: (1-benzhydrylazetidin-3-yl)methanol | CAS Registry Number: 72351-36-1
Synonyms: (1-benzhydrylazetidin-3-yl)methanol, 1-(DIPHENYLMETHYL)-3-(HYDROXYMETHYL)AZETIDINE, [1-(diphenylmethyl)azetidin-3-yl]methanol, ST51041827, [1-(diphenylmethyl)azetidin-3-yl]methan-1-ol, AC1MBYSD, SureCN72670, CTK5D5962, MolPort-000-155-022, HT770, ANW-61671, SBB101275, AKOS015856437, AG-B-73400, AG-G-84734, PB33677, RP07930, AK-36222, KB-64057, AB1011625

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEFUGGQLCNKIQP-UHFFFAOYSA-N