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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-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

• ((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

• 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

• 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

• (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

• 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

• 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

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

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

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

InChIKey: GEFUGGQLCNKIQP-UHFFFAOYSA-N

• (2S)-1,4-Bis(1,1-Dimethylethyl) Ester-1,2,4-Piperazinetricarboxylic Acid

IUPAC Name: (2S)-1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 788799-69-9
Synonyms: (S)-1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, S-1,4-diBoc-piperazine-2-carboxylic acid, SureCN2364954, CTK7G3286, MolPort-003-985-287, AKOS015841548, AG-A-07916, AK-45105, KB-63419, FT-0083991, W8472, (S)-1,4-N-Diboc-2-piperazine-2-carboxylic acid, I13-0253, (S)-1,4-BIS-BOC-PIPERAZINE-2-CARBOXYLIC ACID

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

InChIKey: IIZGWFQKLVCLLA-JTQLQIEISA-N

• 3,3'-(2,4-Diamino-6,7-Pteridinediyl)bisphenol

IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7
Synonyms: TG100-115, S1352_Selleck, 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol, TG-100115, CHEMBL230011, TG-100-115, 3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol, EN003068, 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine, TG100115, TG100-115, TG100115, 677297-51-7, CID10427712, SureCN360279, UNII-7ACH1U1E2M, C539252, cc-492, CTK2F1735, 3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol, BCPP000047

Molecular Formula:	C₁₈H₁₄N₆O₂	Molecular Weight:	346.342760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

• 6-Choro-5-Azaindole

IUPAC Name: 6-chloro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 74976-31-1
Synonyms: 6-Chloro-5-azaindole, AmbagaB108855, ZINC14985682, TC-066361, S10-0041

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBHXTZKXDLDMJZ-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

• 5-(6-QUINOXALINYLMETHYLENE)-2,4-THIAZOLIDINEDIONE

IUPAC Name: 5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 648450-29-7
Synonyms: CTK5C1779, HMS3265I21, HMS3265I22, HMS3265J21, HMS3265J22, IN1150, AG-G-43583, NCGC00186030-03, KB-40972, 2,4-Thiazolidinedione,5-(6-quinoxalinylmethylene)-, 5-(6-Quinoxalinylmethyl ene)-2,4-thiazolidinedione, 5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione, 5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione;AS 605240;

Molecular Formula:	C₁₂H₇N₃O₂S	Molecular Weight:	257.267880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQWZFLMPDUSYGV-UHFFFAOYSA-N

• (S)-2-TERT-BUTYL-PIPERAZINE

IUPAC Name: (2S)-2-tert-butylpiperazine | CAS Registry Number: 502482-37-3
Synonyms: (2S)-2-(TERT-BUTYL)PIPERAZINE, S-2-TERT-BUTYL PIPERAZINE, AG-F-68653, (R) 2-tert-Butyl piperazine, SureCN1006283, (2S)-2-tert-butylpiperazine, CTK4J2291, AKOS015841190, AB36960, AC-12261, ST51051432, A828022, I13-0193

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

InChIKey: ZXJUSCSGOOZJMN-SSDOTTSWSA-N

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

IUPAC Name: [(2R)-4-benzylmorpholin-2-yl]methanol | CAS Registry Number: 943442-96-4
Synonyms: CID736506, ZINC19851665, SDCCGMLS-0065967.P001, TC-065435, I14-5769

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

InChIKey: WQNIKIMRIXHNFF-GFCCVEGCSA-N

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

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

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

InChIKey: HXRDRJKAEYHOBB-UHFFFAOYSA-N

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

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

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

InChIKey: CTCGRXDGXGUOTE-UHFFFAOYSA-N

• 6-Chloro-1-indanone

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

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

InChIKey: SMSGJDOJSQHQIW-UHFFFAOYSA-N

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

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

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

InChIKey: QKUHUJCLUFLGCI-CQSZACIVSA-N

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

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

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

InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N

• 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)-butadiene (CAS: 109522-58-2)

• 17alpha-propionate

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

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

InChIKey: GPNHMOZDMYNCPO-PDUMRIMRSA-N

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

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

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

InChIKey: YVELAJKOOJJTME-GFCCVEGCSA-N

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

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

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

InChIKey: NESSLHBKUFIHKU-UHFFFAOYSA-N

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

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

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

InChIKey: IHAAIADIADPGMB-SBSPUUFOSA-N

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

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

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

InChIKey: FUOMWKBVELXWCU-UHFFFAOYSA-N

• 1-CBZ-3-AMINO-AZETIDINE-HCL

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

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

InChIKey: XUMHHJPWIBFPJM-UHFFFAOYSA-N

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

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

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

InChIKey: PTXAGLHJWPSGNR-UHFFFAOYSA-N

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

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

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

InChIKey: FATGTHLOZSXOBC-UHFFFAOYSA-N

• (S)-Piperazine-2-Carboxylic Acid Dihydro Chloride

IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 158663-69-5
Synonyms: (S)-Piperazine-2-carboxylic acid dihydrochloride, (S)-2-Piperazinecarboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (2S)-piperazine-2-carboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (S)-(-)-Piperazine-2-carboxylic acid 2HCl, (2S)-(-)-2-Carboxypiperazine dihydrochloride, 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, PubChem6078, PubChem13115, SureCN780213, AC1MC0Q2, (S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE, KSC174I9T, Jsp003145, 03567_FLUKA, CTK0H4499, MolPort-002-053-720, BH789, ACN-S002925

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

InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-N

• 6-bromo-1-indanone

IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

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

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 6-chloro-1h-indole-3-carbaldehyde

IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 703-82-2
Synonyms: 6-Chloroindole-3-carboxaldehyde, 6-chloro-1H-indole-3-carbaldehyde, 6-Chloro Indole-3-Carbaldehyde, AG-G-74804, PubChem7693, ACMC-209oec, AC1Q3KIE, KSC494C8D, 6-chloroindole-3-carbaldehyde, 6-Chloro-3-formyl-1H-indole, 6-CHLORO-3-FORMYLINDOLE, 6-chloroindole-3-carboxaladehyde, CTK3J4181, MolPort-001-758-574, BB_SC-5140, ACT02497, 6-Chloro-1H-indole-3-carbaldehyde,, 6-chloro-1H-indole-3-carboxaldehyde, ANW-35890, BBL011076

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTNIXLBHXMSZKL-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula:	C₉H₁₄NO₄-	Molecular Weight:	200.211760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

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

IUPAC Name: tert-butyl (3S)-3-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 928025-62-1
Synonyms: (S)-1-BOC-3-ISOBUTYLPIPERAZINE, (S)-1-Boc-3-isobutyl-piperazine, AG-H-79909, (S)-tert-butyl 3-isobutylpiperazine-1-carboxylate, SureCN10219117, CTK5H1719, AKOS005258455, AB42219, RP28530, AK-29669, KB-63435, TL8005899, FT-0083999, FT-0660130, A26041, B-1407, (S)-3-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL ESTER, (3S)-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-NSHDSACASA-N

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

IUPAC Name: 4-amino-2,3-dihydroinden-1-one | CAS Registry Number: 51135-91-2
Synonyms: 4-AMINO-1-INDANONE, 4-amino-2,3-dihydroinden-1-one, 4-AMINOINDAN-1-ONE, SBB067841, AG-F-72650, aminoindanone, SureCN2480404, CTK4J3742, MolPort-003-981-740, 4-azanyl-2,3-dihydroinden-1-one, WTI-11800, ZINC30678160, AKOS005073639, MCULE-7688042284, RP09931, 4-amino-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one,4-amino-2,3-dihydro-, AK-29325, KB-36216, AB1006437

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

InChIKey: HCPYYLKYVRPDKI-UHFFFAOYSA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8
Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773

Molecular Formula:	C₂₂H₂₆ClN₇O₂S	Molecular Weight:	488.005540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBNZXTGUTAYRHI-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

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

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

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

InChIKey: ZCGNOVWYSGBHAU-UHFFFAOYSA-N

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

IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

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

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N

• 3-Methyl-2,3-dihydro-1H-indole

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

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

InChIKey: BFQARNDIMKOOQQ-UHFFFAOYSA-N

• 2-isopropylpiperazine

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

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

InChIKey: YSTRELSNCHRZSI-UHFFFAOYSA-N