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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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• (S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate

IUPAC Name: tert-butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 169448-17-3
Synonyms: (S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl, KB-144813, B-2157, (s)-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-FVGYRXGTSA-N

• (2s,3as,6as)-1-((s)-N-((s)-1-Carboxy-3-Phenylpropyl)alanyl)tetrahydrocyclopenta(b)pyrrole-2-Carboxylic Acid

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87269-97-4
Synonyms: Ramiprilat, Ramiprilate, Ramiprilatum, Ramiprilate [French], Ramiprilatum [Latin], Ramiprilat [INN], UNII-6N5U4QFC3G, C21H28N2O5, CID5464096, LS-177982, (2S,3aS,6aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid

Molecular Formula:	C₂₁H₂₈N₂O₅	Molecular Weight:	388.457420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KEDYTOTWMPBSLG-HILJTLORSA-N

• 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-

IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6
Synonyms: Selumetinib, AZD 6244, AZD6244, AZD-6244, ARRY-142886, 5-[(4-BROMO-2-CHLOROPHENYL)AMINO]-4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE, CHEMBL1614701, NCGC00189073-01, NCGC00189073-02, DSSTox_CID_28870, DSSTox_RID_83139, DSSTox_GSID_48944, 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzo[d]iMidazole-6-carboxaMide, CAS-606143-52-6, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, PubChem21092, AZD 6244 Selumetinib, Selumetinib (USAN/INN), Array142886, AZD6244 - Selumetinib

Molecular Formula:	C₁₇H₁₅BrClFN₄O₃	Molecular Weight:	457.681403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CYOHGALHFOKKQC-UHFFFAOYSA-N

• 5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one

IUPAC Name: 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyridazino[6,1-f]pyrimidin-6-one | CAS Registry Number: 209410-46-8
Synonyms: VX-745, CID3038525, 6H-Pyrimido(1,6-b)pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-((2,4-difluorophenyl)thio)-

Molecular Formula:	C₁₉H₉Cl₂F₂N₃OS	Molecular Weight:	436.262066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VEPKQEUBKLEPRA-UHFFFAOYSA-N

• 6-Hydroxy-1-indanone

IUPAC Name: 6-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 62803-47-8
Synonyms: 6-hydroxy-2,3-dihydroinden-1-one, AG-G-31326, ZINC02566516, PubChem9660, AC1ODTM7, SureCN28880, 634549_ALDRICH, ACMC-1B680, CTK5B6113, MolPort-003-803-198, AM1106, ANW-34386, SBB067630, AKOS015856378, 2,3-Dihydro-6-hydroxy-1H-inden-1-one, AK-35907, BP-13219, BR-35907, I389, 1H-Inden-1-one,2,3-dihydro-6-hydroxy-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOANRQDXNNXOLW-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine

IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

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

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 1H-Indole, 4-methyl-5-nitro-

IUPAC Name: 4-methyl-5-nitro-1H-indole | CAS Registry Number: 165250-69-1
Synonyms: 4-methyl-5-nitro-1H-indole, 1H-Indole,4-methyl-5-nitro-, AG-E-14862, AGN-PC-00PAA8, SureCN3299785, 4-Methyl-5-nitro-1H-indole;, CTK4D2030, MolPort-009-197-598, ANW-53793, RB3321, AKOS006309112, RP23773, AK-30263, KB-39879, FT-0082003, FT-0601654, Y6080, B-2152, I14-36825

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRJNLFAXLSBIDS-UHFFFAOYSA-N

• 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-b-oxo-, (3R,4R)-

IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2
Synonyms: Tasocitinib, Tofacitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753

Molecular Formula:	C₁₆H₂₀N₆O	Molecular Weight:	312.369600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• 1H-Pyrrole-2,4-Dicarboxylic Acid 2-Ethyl Ester

IUPAC Name: 5-ethoxycarbonyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 1179362-83-4
Synonyms: 5-(ethoxycarbonyl)-1H-pyrrole-3-carboxylic acid, SureCN6242911, CTK4B0514, AKOS015843449, AG-L-60059, AK-93246, KB-243857, B-1942

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRZIOLWMBUEIMP-UHFFFAOYSA-N

• (3R)-3-Morpholinecarboxylic Acid

IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula:	C₅H₁₀ClNO₃	Molecular Weight:	167.590800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

• 2-Benzylpiperazine

IUPAC Name: 2-benzylpiperazine dihydrochloride | CAS Registry Number: 84477-71-4
Synonyms: 2-benzylpiperazine dihydrochloride, EN000251

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JHRUMWHRCFWZKW-UHFFFAOYSA-N

• 5-[(3-Chlorophenyl)amino]-Benzo[c]-2,6-Naphthyridine-8-Carboxylic Acid

IUPAC Name: 5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylic acid | CAS Registry Number: 1009820-21-6
Synonyms: CX-4945, Silmitasertib, CX4945, CX 4945, 5-((3-Chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylic acid, 5-(3-chlorophenylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid, UNII-N1E607PU86, CX-4945, CX4945, 5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-Carboxylic Acid, 3NG, Silmitasertib [INN], S2248_Selleck, PubChem22588, SureCN629082, UNII-C6RWP0N0L2, Silmitasertib; CX 4945, CX 4945 (Silmitasertib), CX-4945 - Silmitasertib, cc-639, CHEMBL1230165

Molecular Formula:	C₁₉H₁₂ClN₃O₂	Molecular Weight:	349.770480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MUOKSQABCJCOPU-UHFFFAOYSA-N

• 3-[(4-Bromo-2,6-Difluorophenyl)methoxy]-5-[[[[4-(1-Pyrrolidinyl)butyl]amino]carbonyl]amino]-4-Isothiazolecarboxamide

IUPAC Name: 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide | CAS Registry Number: 252003-65-9
Synonyms: CID9811611, CID 9811611, CP 547632, CP-547632, CP-547,632, 3-(4-Bromo-2,6-difluorobenzyloxy)-5-(3-(4-pyrrolidin-1-ylbutyl)ureido)isothiazole-4-carboxylic acid amide, 4-Isothiazolecarboxamide, 3-((4-bromo-2,6-difluorophenyl)methoxy)-5-((((4-(1-pyrrolidinyl)butyl)amino)carbonyl)amino)-

Molecular Formula:	C₂₀H₂₄BrF₂N₅O₃S	Molecular Weight:	532.402066 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HXHAJRMTJXHJJZ-UHFFFAOYSA-N

• 1-N-Boc-4-N-Bocpiperazine-2-Carboxylicacid

IUPAC Name: 1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 181955-79-3
Synonyms: 1,4-di-Boc-piperazine-2-carboxylic acid, 1-N-Boc-4-N-Boc-Piperazine-2-carboxylic acid, 1,4-bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,4-Bis(N-Boc)piperazine-2-carboxylic acid, 1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic Acid, 1-N-Boc-4-N-Boc-piperazine-2-carboxylicacid, 1,4-bis[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid, S-1,4-diBoc-piperazine-2-carboxylic acid, SureCN22227, AGN-PC-005E4R, Jsp003726, CTK7G3287, MolPort-003-985-295, ACT09164, ANW-49435, AKOS015836556, AB11019, AC-1804, AG-C-19730, MCULE-7517195210

Molecular Formula:	C₁₅H₂₆N₂O₆	Molecular Weight:	330.376740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIZGWFQKLVCLLA-UHFFFAOYSA-N

• 4-(4-Bromo-2-Fluoroanilino)-6-Methoxy-7-[(1-Methylpiperidin-4-Yl)methoxy]quinazoline

IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Vandetanib, Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-

Molecular Formula:	C₂₂H₂₄BrFN₄O₂	Molecular Weight:	475.353963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 1-Piperazinecarboxylic Acid, 1,1-Dimethylethyl Ester, Acetate

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 143238-38-4
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, 57260-72-7, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

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

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-BENZYL-3-AMINOMETHYL-AZETIDINE-2HCL

IUPAC Name: (1-benzylazetidin-3-yl)methanamine | CAS Registry Number: 1219967-55-1
Synonyms: (1-Benzylazetidin-3-yl)methanamine, CTK7E6798, MolPort-016-578-535, (1-Benzyl-3-azetidinyl)methanamine, AKOS005264630, AG-L-57212, AK-43369, BB 0261965, X9512

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMJRHEQDUBTCKT-UHFFFAOYSA-N

• ((R)-morpholin-2-yl)methanol

IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

• 2-((S)-4-benzylpiperazin-2-yl)ethanol

IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 477220-33-0
Synonyms: (S)-2-(4-benzylpiperazin-2-yl)ethanol, AG-F-62182, 2-[(S)-4-Benzylpiperazin-2-yl]ethanol, 2-((S)-4-BENZYLPIPERAZIN-2-YL)ETHANOL, 857334-79-3, SureCN2016258, CTK4J0205, MolPort-009-197-426, ANW-61777, AKOS015856449, AKOS015910196, AG-H-45609, AK-29280, 2-((2S)-4-Benzylpiperazin-2-yl)ethanol;, KB-144787, FT-0646249, ST51054253, 2-Piperazineethanol,4-(phenylmethyl)-, (2S)-, 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[(2S)-4-(phenylmethyl)piperazin-2-yl]ethanol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

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

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

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

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• (R)-1-N-Boc-2-(hydroxymethyl)piperazine

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 169448-87-7
Synonyms: (R)-1-Boc-2-Hydroxymethylpiperazine, (R)-1-Boc-2-Hydroxymethyl-piperazine, AG-E-18793, (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, (R)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate, SureCN1994122, Jsp003451, CTK4D3297, MolPort-000-140-590, BH123, ACT08846, PS-J-056, FC0168, AKOS005258444, AKOS015911913, AC-1792, AM84587, MB04689, RP05009

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

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• 1-N-Boc-2-(hydroxymethyl)piperazine

IUPAC Name: tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 205434-75-9
Synonyms: 1-Boc-(2-Hydroxymethyl)piperazine, Tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, 1-BOC-2-HYDROXYMETHYL-PIPERAZINE, AG-E-50658, 1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, (S)-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE, SureCN1990451, KSC544I9D, 1-Boc-2-hydroxymethylpiperazine, CTK4E4491, MolPort-003-985-768, ANW-49228, AKOS005258445, AC-2216, RP26983, AK-38989, BR-38989, KB-11399, AB1005790, FT-0083953

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

InChIKey: BCPPNDHZUPIXJM-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid

IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula:	C₁₁H₈NO₃-	Molecular Weight:	202.186120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• (2R,5S)-1-BENZYL-2,5-DIMETHYLPIPERAZINE DIHYDROCHLORIDE 97+%

IUPAC Name: (2R,5S)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride | CAS Registry Number: 198896-00-3
Synonyms: (2R,5S)-1-benzyl-2,5-dimethylpiperazine dihydrochloride, AG-E-45384, SureCN7971723, CTK4E2647, AKOS015845686, AKOS015897913, AK-93282, KB-144629, FT-0659914, ST51051435, A814039, I13-0197, trans-1-Benzyl-2,5-dimethylpiperazine dihydrochloride, (2R,5S)-1-BENZYL-2,5-DIMETHYLPIPERAZINE 2HCL, (2R,5S)-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-UVDYRLMLSA-N

• 2,3-dihydro-1-(2-hydroxy-2-methylpropyl)-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-1H-Pyrazole-4-carboxamide

IUPAC Name: 1-(2-hydroxy-2-methylpropyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 913376-83-7
Synonyms: AMG458, AMG 458, AMG-458, SureCN197714, Substituted Pyrazolone, 17, cc-602, UNII-4535RW5Y3A, CHEMBL460472, AMG-458,AMG458, NCGC00346670-01, AMG 458; 913376-83-7, 1-(2-Hydroxy-2-methylpropyl)-N-(5-((7-methoxyquinolin-4-yl)oxy)pyridin-2-yl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, 1-(2-hydroxy-2-methylpropyl)-N-{5-[(7-methoxyquinolin-4-yl)oxy]pyridin-2-yl}-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 2,3-dihydro-1-(2-hydroxy-2-methylpropyl)-N-(5-((7-methoxy-4-quinolinyl)oxy)-2-pyridinyl)-5-methyl-3-oxo-2-phenyl-

Molecular Formula:	C₃₀H₂₉N₅O₅	Molecular Weight:	539.581760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLBZSOQDAOLMGC-UHFFFAOYSA-N

• 1-N-BOC-2S,5S-DIMETHYL-PIPERAZINE

IUPAC Name: tert-butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 194032-43-4
Synonyms: MolPort-006-666-331, 1-N-Boc-2S,5S-dimethyl-Piperazine, (2R,5R)-1-Boc-2,5-dimethylpiperazine, AC-17371, TC-065404, I13-0202

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

InChIKey: PGZCVLUQTJRRAA-RKDXNWHRSA-N

• 3,4-DIMETHOXY-N-[4-(3-NITROPHENYL)-1,3-THIAZOL-2-YL]BENZENESULFONAMIDE

IUPAC Name: 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 199666-03-0
Synonyms: CHEBI:327369, CID5282337, Ro 61-8048, C14126, 3,4-Dimethoxy-N-[4-(3-nitro-phenyl)-thiazol-2-yl]-benzenesulfonamide

Molecular Formula:	C₁₇H₁₅N₃O₆S₂	Molecular Weight:	421.447500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NDPBMCKQJOZAQX-UHFFFAOYSA-N

• 2-Ethylpiperazine 2HCL

IUPAC Name: 2-ethylpiperazine;dihydrochloride | CAS Registry Number: 438050-52-3
Synonyms: 2-ethylpiperazine dihydrochloride, (R)-2-ETHYL-PIPERAZINE-2HCl, SureCN4684318, AKOS015923435, AK-39014, KB-144917, FT-0660123, FT-0660124, FT-0660125, W6296, A807570, A814838, 2-ethylpiperazine dihydrochloride (may contain up to 0.5 eq water)

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VCKAKBROIJTVJI-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 548762-66-9
Synonyms: (2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-F-91441, (2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE, (2S,5R)-tert-butyl 2,5-dimethylpiperazine-1-carboxylate, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN104260, CTK3J7100, PS-S-14, Tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate, ACN-S001792, ACT09840, AKOS015840349, AB47963, AC-17372, FT-0084008, FT-0652062, A-1698, A26376, I13-0204, I14-33412

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

InChIKey: PGZCVLUQTJRRAA-BDAKNGLRSA-N

• 2-butyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester hydrochloride

IUPAC Name: tert-butyl 2-butylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1179359-55-7
Synonyms: 1-Boc-2-Butylpiperazine hydrochloride, 1N-Boc-2-n-butylpiperazine-HCl, MolPort-003-981-830, AKOS015923062, 1n-boc-2-n-butylpiperazine hydrochloride, AK-42104, KB-144327, FT-0660116, X9226, B-1932, TERT-BUTYL 2-BUTYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₇ClN₂O₂	Molecular Weight:	278.818680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUEVHLSHYHGZFJ-UHFFFAOYSA-N

• 1,25-Dihydroxyvitamin D2

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 60133-18-8
Synonyms: Ercalcitriol, 1alpha,25-Dihydroxyvitamin D2, 1,25-Dihydroxycalciferol, 1,25-Dihydroxyergocalciferol, Ro 17-6218, 1alpha,25-Dihydroxycalciferol, PubChem19112, 1a,25-Dihydroxycalciferol, 1,25-Dihydroxy vitamin D, 1a,25-Dihydroxyvitamin D2, 1a,25-Dihydroxyergocalciferol, Ercalcitriol|60133-18-8, 1|A,25-Dihydroxy Vitamin D2, 17944_FLUKA, 17944_SIGMA, HMDB06225, MolPort-003-927-272, LMST03010040, CS-0394, HY-32350

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGLHBRQAEXKACO-XJRQOBMKSA-N

• 1,4a,5,7a-Tetrahydro-1-Hydroxy-7-(hydroxymethyl)-Cyclopenta(c)pyran-4-Carboxylic Acid Methyl Ester

IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 6902-77-8
Synonyms: Genipin, CID442424, ZINC01681500, C09780

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZKVWQKMDGGDSV-BCMRRPTOSA-N

• 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine

IUPAC Name: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine | CAS Registry Number: 446859-33-2
Synonyms: 1vjy, ALK5 Inhibitor II, CHEBI:406655, TGF-beta RI Kinase Inhibitor II, CID449054, IN1052, EN002636, 2-[3-(6-methylpyridin-2-yl)-2H-pyrazol-4-yl]-1,5-naphthyridine, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor II, 2-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-[1,5]naphthyridine

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.318620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBPKYPYHDKKRFS-UHFFFAOYSA-N

• 3-methylAzetidine hydrochloride

IUPAC Name: 3-methylazetidine;hydrochloride | CAS Registry Number: 935669-28-6
Synonyms: 3-methylazetidine hydrochloride, 3-METHYLAZETIDINE HCL, SureCN564498, CTK8B5616, HT003, AZETIDINE, 3-METHYL-, HCL, ANW-49332, AKOS015844618, PB16157, RP08272, AK-40836, BR-40836, AM20120351, FT-0659678, W9623, 935669-28-6 3-methylazetidine hydrochloride, C-8751, AZETIDINE, 3-METHYL-, HYDROCHLORIDE (1:1)

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MOKDGIBBFJAJOB-UHFFFAOYSA-N

• 1-Benzhydryl-N-methyl-3-azetidinamine

IUPAC Name: 1-benzhydryl-N-methylazetidin-3-amine | CAS Registry Number: 69159-49-5
Synonyms: CID50319, 1-(Diphenylmethyl)-N-methyl-3-azetidinamine, LS-23036, 3-Azetidinamine, 1-(diphenylmethyl)-N-methyl-, I14-5146

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQFKVNTZBGKHLL-UHFFFAOYSA-N

• 7-[(1R,4R,6R,9R)-4-(1,1-Difluoropentyl)-4-Hydroxy-8-Oxo-5-Oxabicyclo[4.3.0]non-9-Yl]heptanoic Acid

IUPAC Name: 7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid | CAS Registry Number: 136790-76-6
Synonyms: Lubiprostone, Amitiza, Amitiza (TN), Lubiprostone (USAN/INN), RU-0211, CID656719, DB01046, C13707, D04790, 7-[(2R,4aR,5S,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[e]pyran-5-yl]heptanoic acid

Molecular Formula:	C₂₀H₃₂F₂O₅	Molecular Weight:	390.461886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WGFOBBZOWHGYQH-DKYLXPRQSA-N

• 1,2-Piperazinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester

IUPAC Name: 1-O-benzyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 126937-43-7
Synonyms: AmbTiP57037, MolPort-000-006-044, 1-benzyl 2-methyl 1,2-piperazinedicarboxylate, P57037, Piperazine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester

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

InChIKey: HOLPEQRNMJTIIX-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-N,N-Dimethyl-2-Oxo-1H-Indole-6-Carboxamide

IUPAC Name: (3E)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-85-3
Synonyms: BIX02189, BIX-02189, ABP000923

Molecular Formula:	C₂₇H₂₈N₄O₂	Molecular Weight:	440.536820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOMJAAIVTDVQJA-OCOZRVBESA-N

• (R)-1-N-CBZ-2-METHYL-PIPERAZINE-HCL

IUPAC Name: benzyl (2R)-2-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217848-48-0
Synonyms: (r)-1-n-cbz-2-methyl-piperazine-hcl, (r)-1-n-cbz-2-methylpiperazine hydrochloride, (R)-1-N-Cbz-2-methyl-piperazine hydrochloride, (r)-benzyl 2-methylpiperazine-1-carboxylate hydrochloride, SureCN523992, MolPort-002-500-032, AKOS015922951, AK-93263, KB-144260, (R)-1-N-CBZ-2-METHYL-PIPERAZINE HCL, A-1697, (r)-2-methyl-piperazine-1-carboxylic acid benzyl ester hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQPQNIUAWYRGJF-RFVHGSKJSA-N

• (R)-1-N-BOC-2-METHYL PIPERAZINE-HCl

IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1000853-53-1
Synonyms: (R)-1-Boc-2-Methylpiperazine hydrochloride, (R)-tert-butyl 2-methylpiperazine-1-carboxylate hydrochloride, CTK8B4963, MolPort-003-981-629, ANW-46835, AKOS015847170, AKOS015998603, AK-42064, KB-144252, AM20070635, FT-0083922, FT-0083923, X8469, (r)-1-n-boc-2-methylpiperazine hydrochloride, B-1855, (S)-tert-butyl 2-methylpiperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAKKNXNGNSFBHG-DDWIOCJRSA-N

• 1H-Pyrrole-2,5-dicarboxylic acid 2-ethyl ester

IUPAC Name: 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 952569-58-3
Synonyms: MolPort-005-981-143, CID821085, TC-066366, 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid, AQ-776/42801550, 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic Acid, I14-5111

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMQLZHDFXVPFKX-UHFFFAOYSA-N

• 2-Piperazineethanol

IUPAC Name: 2-piperazin-2-ylethanol | CAS Registry Number: 3388-79-2
Synonyms: Piperazineethanol, 2-Piperazin-2-yl-ethanol, 2-piperazineethanol, Monohydroxyethylpiperazine, 2-piperazin-2-ylethanol, EINECS 246-671-5, AG-F-14607, 25154-38-5, 2-[(2R)-piperazin-2-yl]ethanol, 2-[(2S)-piperazin-2-yl]ethanol, AC1L3LTJ, AC1Q7CLY, SureCN219819, 2-(piperazin-2-yl)ethanol, CTK1C1054, AR-1E5064, RW3861, AKOS006294833, QC-3254, KB-174159

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSSFSAGQNGRBOR-UHFFFAOYSA-N

• (2R)-1,2-Piperazinedicarboxylic acid 1-(phenylmethyl)ester

IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 1139878-81-1
Synonyms: (R)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (R)-1-(benzyloxycarbonyl)piperazine-2-carboxylic acid, AG-D-34102, CTK4A8551, MolPort-003-982-240, AKOS015836822, AKOS016013182, RP29413, AK-42089, KB-144264, FT-0083935, X9077, B-1904, A803119, (2R)-1-phenylmethoxycarbonyl-2-piperazinecarboxylic acid, (2R)-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid, (R)-1-((Benzyloxy)carbonyl)piperazine-2-carboxylic acid

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

InChIKey: KEIDRYXLYCWVSP-LLVKDONJSA-N

• (3S)-1,3-Piperazinedicarboxylic acid 1-(phenylmethyl)ester

IUPAC Name: (2S)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138812-69-8
Synonyms: (S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (S)-4-(Benzyloxycarbonyl)piperazine-2-carboxylic acid, AG-D-78381, AC1LTT7I, SureCN1485691, CTK4C1407, MolPort-003-985-291, AKOS015836891, RP29417, AK-42142, KB-144315, FT-0083932, W3035, B-2115, (S)-4-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (2S)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid, (R)-PIPERAZINE-1,3-DICARBOXYLIC ACID 1-BENZYL ESTER

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

InChIKey: ARLOIFJEXPDJGV-NSHDSACASA-N

• 1-N-CBZ-2-N-PROPYLPIPERAZINE-HCl

IUPAC Name: benzyl 2-propylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1179361-53-5
Synonyms: benzyl 2-propylpiperazine-1-carboxylate hydrochloride, MolPort-003-983-089, AKOS015924312, AK-42118, 1-n-cbz-2-n-propylpiperazine hydrochloride, KB-144342, FT-0083961, FT-0660118, X9238, B-1936

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.808320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKELFSSEDAZDDR-UHFFFAOYSA-N

• 2-ISOBUTYL-PIPERAZINE-2HCl

IUPAC Name: 2-(2-methylpropyl)piperazine;dihydrochloride | CAS Registry Number: 859140-29-7
Synonyms: 2-Isobutylpiperazine dihydrochloride, 2-ISOBUTYL-PIPERAZINE dihydrochloride, CTK8E1456, MolPort-020-001-806, 2-ISOBUTYL-PIPERAZINE 2HCl, AKOS015844883, AK-42243, KB-144923, 2-(2-methylpropyl)piperazine dihydrochloride, FT-0083974, FT-0656829, ST51051440, W8832, A841485, I13-0214

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QYTGHACPXVRWBK-UHFFFAOYSA-N

• (2S)-2-(Phenylmethyl)-piperazine

IUPAC Name: (2S)-2-benzylpiperazine | CAS Registry Number: 208655-19-0
Synonyms: (S)-2-Benzylpiperazine, (2S)-2-BENZYLPIPERAZINE, (S)-2-BENZYL-PIPERAZINE, AG-E-53225, SureCN17415, 2(S)-BENZYLPIPERAZINE, CTK4E5337, (2S)-2-(phenylmethyl)piperazine, MolPort-003-982-531, ANW-73601, AKOS006286791, AKOS015923518, AB36528, RP23805, AK-42161, KB-04940, (2S)-2-(PHENYLMETHYL)-PIPERAZINE, FT-0083970, FT-0652866, ST51051429

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RITMXTLCKYLIKW-NSHDSACASA-N

• 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1214196-85-6
Synonyms: 1-Boc-Piperazine-2-carboxylic acid, N-Boc-piperazine-2-carboxylic acid, 1-Boc-2-Piperazinecarboxylic acid, (R)-1-Boc-piperazine-2-carboxylicacid, (R)-4-Boc-Piperazine-3-carboxylic acid, 1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, PubChem11691, Boc-2-carboxypiperazine, SureCN2480835, KSC890M1L, ACMC-1C076, CTK7J0615, MolPort-002-499-819, ACT07738, ANW-26284, WTI-11587, AKOS015836419, AB12239, AG-A-19015, RP27900

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

InChIKey: MPOFEHGMWPHBSF-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid

IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N