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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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• 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-((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

• 2-Amino-5-methyl-1,3,4-thiadiazole

IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMPUHXCGUHDVBI-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

• 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

• 2-butyl-1-Piperazinecarboxylic acid phenylmethyl ester hydrochloride

IUPAC Name: benzyl 2-butylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1179361-47-7
Synonyms: benzyl 2-butylpiperazine-1-carboxylate hydrochloride, 1N-CBZ-2-n-butylpiperazine-HCl, MolPort-003-982-256, AKOS015923400, 1n-cbz-2-n-butylpiperazine hydrochloride, AK-42115, KB-144341, FT-0083959, FT-0660117, X9236, B-1935

Molecular Formula:	C₁₆H₂₅ClN₂O₂	Molecular Weight:	312.834900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFOXGHNWFNNHOO-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

• 2-Hydroxymethyl-4-Boc-morpholine

IUPAC Name: tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-69-9
Synonyms: Tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, 4-boc-2-hydroxymethylmorpholine, 4-Boc-2-hydroxymethyl-morpholine, SBB054852, AG-D-71795, 4-N-BOC-2-HYDROXYMETHYLMORPHOLINE, N-tert-Butoxycarbonyl-2-(hydroxymethyl)morpholine, N-Boc-2-hydroxymethylmorpholine, (R,S)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, [2S-(2alpha,3alpha,beta,7alpha,beta]-Octahydro-1H-Indole-2-Carboxylic acid phenyl methyl ester, zlchem 1112, PubChem18452, ACMC-209bxr, ACMC-209zac, AC1NPB8X, ACMC-209ui8, SureCN304804, KSC519M3F, Boc-2-hydroxymethyl-morpholine, CTK4B9632

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

InChIKey: FJYBLMJHXRWDAQ-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

• 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

• 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

• 2-Piperazinemethanol dihydrochloride

IUPAC Name: piperazin-2-ylmethanol;dihydrochloride | CAS Registry Number: 122323-87-9
Synonyms: piperazin-2-ylmethanol dihydrochloride, 2-HYDROXYMETHYL-PIPERAZINE-2HCl, AGN-PC-000Y9H, CTK8E1455, MolPort-003-981-700, 2-piperazinylmethanol dihydrochloride, piperazin-2-ylmethanol;dihydrochloride, AKOS015846475, 2-hydroxymethylpiperazine dihydrochloride, AK-42128, KB-144921, FT-0083947, FT-0660111, FT-0660112, X9517, 2-HYDROXYMETHYL-PIPERAZINE dihydrochloride, B-2059, A808929

Molecular Formula:	C₅H₁₄Cl₂N₂O	Molecular Weight:	189.083460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: ZGSXUBVXZCCDHZ-UHFFFAOYSA-N

• 2-tert-Butylpiperazine

IUPAC Name: 2-tert-butylpiperazine | CAS Registry Number: 292063-44-6
Synonyms: 2-TERT-BUTYL PIPERAZINE, MolPort-003-983-096, TC-065358, I13-0216

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXJUSCSGOOZJMN-UHFFFAOYSA-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

• 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

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

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 3-Aminophthalhydrazide monosodium salt

IUPAC Name: sodium;8-amino-4-oxo-3H-phthalazin-1-olate | CAS Registry Number: 20666-12-0
Synonyms: CTK8G0684, AG-E-51624, FT-0615055, I14-114994, Galavit;Tamerit;1,4-Phthalazinedione,5-amino-2,3-dihydro-, monosodium salt (8CI,9CI);5-Amino-2,3-dihydro-1,4-phthalazinedione sodium salt;Luminol sodium salt;Luminol monosodium salt;

Molecular Formula:	C₈H₆N₃NaO₂	Molecular Weight:	199.141909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBOXDRMCEVPUSV-UHFFFAOYSA-M

• 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-Azetidinone

IUPAC Name: azetidin-3-one | CAS Registry Number: 54044-11-0
Synonyms: Azetidin-3-one, AG-F-86586, AC1LTXHC, SureCN255983, CTK4J9390, SBB071033, ZINC39711842, AKOS006282137, RP08145, AK-68091, KB-47469, AM20100329, FT-0654398, W6837, A26664, I14-5702

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPRVSYXHPUYSGF-UHFFFAOYSA-N

• 3-boc-3-methlaminoazatidine

IUPAC Name: tert-butyl N-(azetidin-3-yl)-N-methylcarbamate | CAS Registry Number: 577777-20-9
Synonyms: tert-butyl azetidin-3-yl(methyl)carbamate, SureCN785468, CTK8B5270, MolPort-003-987-738, 3-Boc-3-Methylaminoazetidine HCL, HT873, ACT01815, AM1089, ANW-48182, AKOS006283981, RP24647, AK-39004, BR-39004, 3-(N-BOC-N-METHYLAMINO)-AZETIDINE, AB1006671, TL8006567, BB 0261371, FT-0683041, W7112, tert-butyl N-(azetidin-3-yl)-N-methyl-carbamate

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

InChIKey: LHUFQYUQIUJJIB-UHFFFAOYSA-N

• 3-Boc-Aminoazetidine hydrochloride

IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate;hydrochloride | CAS Registry Number: 217806-26-3
Synonyms: 3-N-boc-aminoazetidine HCl, tert-Butyl (azetidin-3-yl)carbamate hydrochloride, tert-butyl azetidin-3-ylcarbamate hydrochloride, 3-N-BOC-AMINO-AZETIDINE-HCl, 3-N-Boc-aminoazetidine hydrochloride, tert-butyl N-(azetidin-3-yl)carbamate hydrochloride, SureCN222511, KSC496M8N, CTK3J6686, MolPort-003-981-732, QC-20, WT936, 3-(BOC-AMINO)-AZETIDINE HCL, ANW-43392, AKOS005258605, PB32785, RP09221, AK-38931, BR-38931, KB-29960

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VLOLOLUAVFGUTD-UHFFFAOYSA-N

• 3-Ethyl-piperazine-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438049-35-5
Synonyms: N-Boc-3-Ethylpiperazine, tert-Butyl 3-Ethylpiperazine-1-carboxylate, 1-Boc-3-ethyl-piperazine, N-1-Boc-3-ethyl piperizine, 3-Ethylpiperazine, N1-BOC protected, SBB056110, AG-F-54564, ACMC-1ALW6, SureCN334410, N-1-Boc-3-ethylpiperazine, 1-Boc- 3-ethyl-piperazine, 1-BOC-3-ETHYLPIPERAZINE, CTK4I7747, MolPort-001-767-878, ACT10777, 1-N-BOC-3-ETHYL PIPERAZINE, N-1-BOC-3-ETHYL-PIPERAZINE, ANW-30027, AKOS005255332, tert-butyl 3-ethylpiperazinecarboxylate

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

InChIKey: DXJOJUNLMJMJSN-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

• 3-methyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester hydrochloride

IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 313657-42-0
Synonyms: 1-Boc-3-Methylpiperazine hydrochloride, 4-N-BOC-2-METHYLPIPERAZINE-HCL, 4-N-BOC-2-methylpiperazine hydrochloride, CTK8E1469, MolPort-003-981-671, AKOS015847384, AK-42174, KB-144373, TL8002394, FT-0083919, FT-0660106, W5340, 4-tert-Butoxycarbonyl-2-methylpiperazine hydrochloride

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

InChIKey: SYNMIMWDYFYCCC-UHFFFAOYSA-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

• 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

• 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

• 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

• 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

• 4-Benzyl-morpholine-3-carboxylic acid methyl ester

IUPAC Name: methyl 4-benzylmorpholine-3-carboxylate | CAS Registry Number: 212650-44-7
Synonyms: methyl 4-benzylmorpholine-3-carboxylate, CTK4E6268, MolPort-002-053-704, ANW-72330, AKOS015851364, AG-L-60374, methyl 4-benzyl-3-morpholinecarboxylate, AK-42164, AM803508, KB-145630, KB-256988, FT-0083846, FT-0083847, FT-0660081, FT-0660082, W4427, METHYL (R)-4-BENZYL-3-MORPHOLINECARBOXYLATE, S14-0128, S14-2499

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

InChIKey: YVELAJKOOJJTME-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

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

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783350-37-8
Synonyms: (S)-N-Boc-morpholine-3-carboxylic acid, (s)-4-boc-morpholine-3-carboxylic acid, (S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (s)-4-n-boc-3-morpholinecarboxylic acid, n-boc-morpoline[(3s)-cooh], (s)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, AG-H-14423, 4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid, 4-boc-3(s)-morpholine carboxylic acid, (s)-n-t-butyloxycarbonyl-morpholine-3-carboxylic acid, (3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, N-Boc-morpholine-3-carboxylicacid, PubChem16868, PubChem19856, AC1LTQC8, BOC-S-MO3C-OH, SureCN185522, AC1Q1N7D, CTK5E5700, MolPort-000-001-540

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

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-N

• 4-Bromoindan-1-one

IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

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

InChIKey: UVVYFYLSZIMKMC-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

• 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

• 4-Fluoro-5-Hydroxy-2-Methyl Indole

IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-ol | CAS Registry Number: 288385-88-6
Synonyms: 4-Fluoro-5-hydroxy-2-methylindole, 4-fluoro-2-methyl-1H-indol-5-ol, AG-E-93232, PubChem15257, SureCN296024, KSC496C6T, Jsp005501, CTK3J6169, HIN1687, MolPort-005-935-016, 4-fluoro-5-hydroxy-2-methyl indole, ANW-64154, ZINC16697947, AKOS006284808, AC-1881, LS20757, PB15868, QC-1047, RP22787, AK-34534

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N

• 4-Formyl-1H-Pyrrole-2-Carboxylic Acid

IUPAC Name: 4-formyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 7126-53-6
Synonyms: AmbtgF80003, 4-Formyl-1H-pyrrole-2-carboxylic acid, F80003, I14-5733

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGQGTSFYIOGZRK-UHFFFAOYSA-N

• 4-Hydroxyindole

IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 4-N-Boc-piperazine-2-carboxylic acid

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 128019-59-0
Synonyms: 4-Boc-piperazine-2-carboxylic acid, N-4-Boc-2-piperazinecarboxylic acid, 4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-Boc Piperazine-2-Carboxylic acid, 4-N-Boc-Piperazine-2-carboxylicacid, 4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid, 1-Boc-piperazine-3-carboxylic acid, SBB053349, AG-D-58131, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 4-[(tert-butyl)oxycarbonyl]piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylicacid, PubChem2212, AC1NPAID, PubChem11701, ACMC-209z0q, SureCN193100, KSC515Q3T, AC1Q1N74

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

InChIKey: YRYAXQJXMBETAT-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

• 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-Methyl-1h-Indole

IUPAC Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole | CAS Registry Number: 198479-63-9
Synonyms: 3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE, 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole, AG-E-45059, 5-Benzyloxy-2-(4-benzyloxy-phenyl)-3-methyl-1H-indole, 5-(benzyloxy)-2-[4-(benzyloxy)phenyl]-3-methyl-1H-indole, PubChem21386, AC1MY1DY, SureCN102598, CTK4E2537, MolPort-005-933-380, 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole, AC-114, RW3482, ZINC02522382, AKOS000282525, AM84680, MCULE-2245111268, QC-2323, SS-3549, AK112421

Molecular Formula:	C₂₉H₂₅NO₂	Molecular Weight:	419.514300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRIJKJMYOVWRSJ-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

• 5-[2,5-Dihydro-2-[[4-(4-Morpholinyl)phenyl]imino]-4-Pyrimidinyl]-4-Methyl-2-Thiazolamine

IUPAC Name: 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1059105-22-4
Synonyms: 693228-63-6, CYC116, CYC-116, CYC116, Kinome_636, S1171_Selleck, CYC-116, 2c5t, AC1O4WKE, CHEMBL482967, CHEBI:620120, 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine, 2uue, CID6420138, cc-470, CYC 116, BCPP000273, HMS3244O11, HMS3244O12, HMS3244P11, ABP000122

Molecular Formula:	C₁₈H₂₀N₆OS	Molecular Weight:	368.456000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GPSZYOIFQZPWEJ-UHFFFAOYSA-N

• 5-Aminoindan-1-one

IUPAC Name: 5-amino-2,3-dihydroinden-1-one | CAS Registry Number: 3470-54-0
Synonyms: 5-Amino-1-indanone, Oprea1_381942, MLS000087841, MLS000100720, NSC225093, ZINC00162147, SDCCGMLS-0065416.P001, SMR000015750, 1H-Inden-1-one, 5-amino-2,3-dihydro-, ST5038034

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HODOSJNSRPXYBH-UHFFFAOYSA-N

• 5-Bromo-1-indanone

IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

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

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

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

InChIKey: WVPPBVAMKNQXJA-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

• 5-Formyl-1H-Pyrrole-2-Carboxylic Acid

IUPAC Name: 5-formyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 7126-51-4
Synonyms: 5-formyl-1H-pyrrole-2-carboxylic acid, AGN-PC-00404K, CTK5D3788, MolPort-001-780-609, ANW-61751, SBB068255, AKOS006229692, AG-L-60148, 5-methanoyl-1H-pyrrole-2-carboxylic acid, AK-31106, KB-43325, 1H-Pyrrole-2-carboxylic acid, 5-formyl-, FT-0653496, A837136, I14-5731

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHYXVCZQDGPFBX-UHFFFAOYSA-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

• 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