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

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• 1-Boc-3-hydroxymethyl-piperazine

IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 301673-16-5
Synonyms: 4-N-Boc-2-hydroxymethylpiperazine, 1-boc-3-hydroxymethylpiperazine, 3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-N-Boc-3-Hydroxymethypiperazine, 1-Boc-(3-Hydroxymethyl)piperazine, SBB054848, tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, AG-E-98878, 3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester, ACMC-1AJI7, SureCN336866, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC495G5T, Jsp005700, CTK3J5359, 4-Boc-2-hydroxymethyl-piperazine, 1-n-boc-3-hydroxymethylpiperazine, MolPort-000-004-154, 1-boc-3-(hydroxymethyl)piperazine, AKOS005258471

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

InChIKey: NSILYQWHARROMG-UHFFFAOYSA-N

• 6-Nitroindanone

IUPAC Name: 6-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 24623-24-3
Synonyms: 6-Nitro-1-indanone, 6-Nitroindan-1-one, NSC225094, CID90562, EINECS 246-366-7, TL8002020

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

InChIKey: MLRACZPAMDFORH-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

• (R)-Piperazine-2-carboxylic acid dihydrochloride

IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula:	C₅H₁₂Cl₂N₂O₂	Molecular Weight:	203.066980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

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

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

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

InChIKey: TZQGXAHOROZEKN-UHFFFAOYSA-N

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

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

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

InChIKey: FYKXWBBQYZXPFB-GFCCVEGCSA-N

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

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

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

InChIKey: XRQDFNLINLXZLB-CKIKVBCHSA-N

• 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

• 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

• 5-Methyl-1-indanone

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

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

InChIKey: KBHCTNGQJOEDDC-UHFFFAOYSA-N

• 4-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

• 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

• 6-methylindan-1-one

IUPAC Name: 6-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24623-20-9
Synonyms: 6-Methyl-1-indanone, 6-methyl-2,3-dihydroinden-1-one, 6-Methyl-indan-1-one, 6-methyl-2,3-dihydro-1H-inden-1-one, SBB069423, ZINC02564969, PubChem8851, AC1MDSKX, ACMC-209gdm, SureCN354988, AC1Q2N3V, AC1Q2O7J, 423734_ALDRICH, CTK4F4058, MolPort-001-766-246, AM868, ANW-25496, AKOS009158544, AG-E-73691, MCULE-7931236286

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

InChIKey: DBOXRDYLMJMQBB-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

• 17-DMAG, HYDROCHLORIDE SALT

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(2-dimethylaminoethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate hydrochloride | CAS Registry Number: 467214-21-7
Synonyms: Alvespimycin hydrochloride, 17DMAG, 17-DMAG, Alvespimycin hydrochloride (USAN), CID9852573, NSC 707545, D06554, 17-Desmethoxy-17-N,N-dimethylaminoethylamino-geldanamycin, HCl, 17-N,N-Dimethylaminoethylamino-17-demethoxy-geldanamycin, HCl

Molecular Formula:	C₃₂H₄₉ClN₄O₈	Molecular Weight:	653.206460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DFSYBWLNYPEFJK-IHLRWNDRSA-N

• 9-AMINO-1,2,3,4-TETRAHYDRO-ACRIDIN-1-OL, MALEATE

IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid | CAS Registry Number: 118909-22-1
Synonyms: Velnacrine maleate, Mentane, HYDROXYTACRINE MALEATE, HP-029, 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate, HP 029, Velnacrine maleate (USAN), Velnacrine maleate [USAN], DSSTox_CID_25158, DSSTox_RID_80709, DSSTox_GSID_45158, 1-ACRIDINOL, 1,2,3,4-TETRAHYDRO-9-AMINO-, MALEATE, (+-)-, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-, (+-)-, (Z)-2-butenedioate (1:1), (+-)-9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate, former RN, maleate, Mentane (TN), AC1NWAYW, UNII-YY1JW04JCB, 1-hydroxy tacrine maleate, SureCN50846

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NEEKVKZFYBQFGT-BTJKTKAUSA-N

• 1-N-Boc-2-isopropylpiperazine

IUPAC Name: tert-butyl 2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 886766-25-2
Synonyms: 1-Boc-2-Isopropylpiperazine, TERT-BUTYL 2-ISOPROPYLPIPERAZINE-1-CARBOXYLATE, 1-BOC-2-ISOPROPYL-PIPERAZINE, 1-Boc- 2-isopropyl-piperazine, AG-H-58572, tert-butyl2-isopropylpiperazine-1-carboxylate, 2-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN873224, AGN-PC-01LR6J, CTK5G1188, MolPort-003-985-763, (S)-N1-Boc-2-isopropylpiperazine, ANW-44808, AKOS005259402, AB44483, OR15647, RP00221, AK-30400, KB-60920, AB1005780

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

InChIKey: NZTWGWFHWJARJX-UHFFFAOYSA-N

• (S)-1-Boc-3-benzyl-piperazine

IUPAC Name: tert-butyl (3S)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 475272-55-0
Synonyms: (S)-1-Boc-3-benzylpiperazine, (S)-tert-butyl 3-benzylpiperazine-1-carboxylate, AG-F-61772, (S)-3-BENZYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN17058, CTK4J0076, MolPort-000-140-597, BH128, ANW-44813, FC0173, ZINC15022056, AKOS005258659, AKOS015911334, AB42214, AC-2221, RP06574, (S)-4-BOC-2-BENZYL-PIPERAZINE, AK-29277, KB-63432, AB1006411

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

InChIKey: YFIAVMMGSRDLLG-AWEZNQCLSA-N

• (r)-Piperazine-1,2,4-Tricarboxylic Acid 1,4-Di-Tert-Butyl Ester

IUPAC Name: (2R)-1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 173774-48-6
Synonyms: (R)-1-N-BOC-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, AG-E-23308, (R)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, R-1,4-diBoc-piperazine-2-carboxylic acid, SureCN18027, CTK4D4764, MolPort-003-985-288, ACT09118, SBB066940, AKOS015841566, AKOS015897850, AK-45045, KB-63121, FT-0083990, W3794, B-2163, A811567, I13-0250, I14-31936, (R)-Piperazine-1,2,4-tricarboxylic acid 1,4-di-tert-butyl ester

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

InChIKey: IIZGWFQKLVCLLA-SNVBAGLBSA-N

• 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 6-Biopterin

IUPAC Name: 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 22150-76-1
Synonyms: biopterin, Pterin H B2, L-Erythro-Biopterin, CID444475, NSC339699, 4(3H)-Pteridinone, 2-amino-6-(L-erythro-1,2-dihydroxypropyl)-, 4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-, [S-(R*,S*)]-, BIO, H4B

Molecular Formula:	C₉H₁₁N₅O₃	Molecular Weight:	237.215340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LHQIJBMDNUYRAM-AWFVSMACSA-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

• 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

• 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

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

IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 857334-79-3
Synonyms: AmbagaB20949, (S)-2-(4-benzylpiperazin-2-yl)ethanol, TC-065397, I14-3092, I14-5776

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

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

• (2S,5S)-1-Benzyl-2,5-Dimethyl-Piperazine

IUPAC Name: (2S,5S)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride | CAS Registry Number: 745031-35-0
Synonyms: (2S,5S)-1-benzyl-2,5-dimethylpiperazine dihydrochloride, AG-G-96268, CTK5D9970, AKOS015845685, AKOS015897914, AK133420, KB-144660, A838153, I13-0198, (2S,5S)-2,5-dimethyl-1-(phenylmethyl)piperazine dihydrochloride, 956468-00-1

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

InChIKey: NNOPREOUOQQPDC-AQEKLAMFSA-N

• (R)-4-tert-butyl 3-methyl morpholine-3,4-dicarboxylate

IUPAC Name: 4-O-tert-butyl 3-O-methyl (3R)-morpholine-3,4-dicarboxylate | CAS Registry Number: 885321-46-0
Synonyms: CTK5G0713, ANW-73326, ZINC32914865, AKOS015850896, AKOS015916893, AG-H-57637, AK-93209, KB-63235, ST51055962, (R)-4-tert-butyl-3-methyl morpholine-3,4-dicarboxylate

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.272260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHKJMJAQUGFIHO-MRVPVSSYSA-N

• (R)-2-Hydroxymethylpiperazine

IUPAC Name: [(2R)-piperazin-2-yl]methanol | CAS Registry Number: 149715-47-9
Synonyms: (R)-Piperazin-2-ylmethanol, SureCN2276644, AK110512, KB-210437, FT-0083948

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SIRSTRHGFGFVME-RXMQYKEDSA-N

• 2-[4-[(METHYLAMINO)CARBONYL]-1H-PYRAZOL-1-YL]-ADENOSINE

IUPAC Name: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide | CAS Registry Number: 313348-27-5
Synonyms: Regadenoson, Lexiscan, Regadenoson (USAN/INN), Regadenoson [USAN:INN], UNII-2XLN4Y044H, CVT 3146, CVT-3146, CHEBI:262546, CID219024, LS-193008, D05711, Adenosine, 2-(4-((methylamino)carbonyl)-1H-pyrazol-1-yl)-, (1-(9-(3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-6-aminopurin-2-yl)pyrazol-4-yl)-N-methylcarboxamide, 1-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid methylamide

Molecular Formula:	C₁₅H₁₈N₈O₅	Molecular Weight:	390.354020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LZPZPHGJDAGEJZ-AKAIJSEGSA-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

• (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

• 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

• 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