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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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• 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

• 3-Morpholinecarboxylic Acid

IUPAC Name: (3S)-morpholin-4-ium-3-carboxylate | CAS Registry Number: 77873-76-8
Synonyms: ZINC04202320

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• 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

• (2S)-2-(1-Methylethyl)-1-piperazinecarboxylic acid phenylmethyl ester

IUPAC Name: benzyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 1023964-84-2
Synonyms: KB-63440, (S)-1-CBZ-2-ISOPROPYL-PIPERAZINE, B-1454, S14-2674

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOWXPQWZXLALDC-CQSZACIVSA-N

• (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane 2HCL

IUPAC Name: (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 1024010-90-9
Synonyms: (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, MolPort-003-983-137, AK-42069, KB-144557, FT-0695933, A800569, (1R,4R)-2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LQADNDJRIUBIRR-MBORUXJMSA-N

• (R)-2-ISOPROPYLPIPERAZINE

IUPAC Name: (2R)-2-propan-2-ylpiperazine | CAS Registry Number: 207284-25-1
Synonyms: (R)-2-Isopropylpiperazine, R-2-ISOPROPYL-PIPERAZINE, Piperazine, 2-(1-methylethyl)-, (2R)-, SureCN4042067, (2R)-ISOPROPYLPIPERAZINE, CTK0J0115, MolPort-004-786-503, AKOS006282375, AB36142, AG-E-52023, AK-77575, KB-02872, (2R)-2-(PROPAN-2-YL)PIPERAZINE, FT-0083972, W4351

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBCSNWKQNPKIHK-ZETCQYMHSA-N

• (S)-(4-benzylmorpholin-2-yl)methanol

IUPAC Name: [(2S)-4-benzylmorpholin-2-yl]methanol | CAS Registry Number: 132073-82-6
Synonyms: (2S)-4-(Phenylmethyl)-2-morpholinemethanol, AG-D-65154, 2-Morpholinemethanol,4-(phenylmethyl)-, (2S)-, AC1LEIA4, SureCN5695486, CTK4B7693, MolPort-003-986-371, ANW-59670, ZINC19851662, AKOS015856151, AKOS015915348, (S)-N-benzyl-2-hydroxymethylmorpholine, [(2S)-4-benzylmorpholin-2-yl]methanol, AK-42667, [(2S)-4-Benzyl-2-morpholinyl]methanol;, KB-206580, TL8000763, ST51054369, X9818, (S)-4-(PHENYLMETHYL)-2-MORPHOLINEMETHANOL

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQNIKIMRIXHNFF-LBPRGKRZSA-N

• 4-(4-carboxyphenyl)-2-methyl-1-Piperazinecarboxylic acid 1-(1,1-dimethylethyl) ester

IUPAC Name: 4-[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 1131594-97-2
Synonyms: 4-(4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)benzoic acid, 1-(4-carboxyphenyl)-3-methyl-4-Boc piperazine, CTK8C6726, MolPort-003-982-226, AKOS015842753, AK-42088, KB-186844, FT-0660132, X9040

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJDNTASJMIPVSA-UHFFFAOYSA-N

• (+)-PD 128907 hydrochloride

IUPAC Name: (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride | CAS Registry Number: 300576-59-4
Synonyms: S(+)-PD 128,907 hydrochloride, (+/-)-PD 128,907 hydrochloride, PD 125,530, (+)-PD 128,907 hydrochloride, R(-)-PD 128,908 hydrochloride, (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride, EU-0101038, P183_SIGMA, P201_SIGMA, P216_SIGMA, MLS002153393, CHEMBL1256778, MolPort-003-959-173, (?)-PD 128,907 hydrochloride, AKOS015900216, EX-3305, LP00988, LP01038, SPD-128907, NCGC00094286-01

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCFXOTRONMKUJB-QMDUSEKHSA-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

• 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

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• (-)-(S)-Equol

IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: Equol, 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-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

• (S)-4-Cbz-2-methylpiperazine

IUPAC Name: benzyl (3S)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 612493-87-5
Synonyms: (S)-benzyl 3-methylpiperazine-1-carboxylate, AG-G-22953, ST094921, phenylmethyl (3S)-3-methylpiperazinecarboxylate, AC1OODQG, PubChem15224, SureCN2787453, (S)-1-Cbz-3-methylpiperazine, CTK2F2764, MolPort-005-933-970, 4-CBZ-(S)-2-Methyl piperazine, SBB066913, AKOS015839984, AKOS015897938, AC-12656, AK112426, KB-05537, KB-63442, (S)-benzyl-3-methylpiperazine-1-carboxylate, FT-0655773

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRPIQMPFKMFAOX-NSHDSACASA-N

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

IUPAC Name: tert-butyl (3R)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 947272-49-3
Synonyms: (R)-1-BOC-3-BENZYLPIPERAZINE, (R)-1-Boc-3-benzyl-piperazine, AG-H-90856, (R)-tert-butyl 3-benzylpiperazine-1-carboxylate, SureCN3494790, (R)-1-Boc-benzyl-piperazine, CTK5H7010, MolPort-000-140-598, BH126, ACT08849, ANW-73712, FC0171, ZINC15022060, AKOS005258660, AB42218, AK-29663, KB-63132, FT-0083994, FT-0660126, A26055

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

InChIKey: YFIAVMMGSRDLLG-CQSZACIVSA-N

• 3(R)-Hydroxymethylmorpholine

IUPAC Name: [(3R)-morpholin-3-yl]methanol hydrochloride | CAS Registry Number: 211053-49-5
Synonyms: AmbTiH30260, 3(R)-Hydroxymethylmorpholine HCl, H30260

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

InChIKey: WFLUDHYXVXRFLY-NUBCRITNSA-N

• 7-ISOPROPYL-1H-INDOLE-2-CARBOXYLIC ACID

IUPAC Name: 7-propan-2-yl-1H-indole-2-carboxylic acid | CAS Registry Number: 383132-25-0
Synonyms: 7-propan-2-yl-1H-indole-2-carboxylic Acid, AC1NF2X2, CTK4H9705, AKOS001476421, AG-L-60264, AK-93304, KB-249985

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

InChIKey: FDRHWXHKWSSVBJ-UHFFFAOYSA-N