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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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• 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

• 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

• 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

• (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

• 1H-Pyrazole-3-acetamide, 5-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-

IUPAC Name: 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 722544-51-6
Synonyms: AZD1152-HQPA, AZD-1152HQPA, AZD 1152, Barasertib, AZD1152, 722544-51-6, 2-[5-(7-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-propoxy}-quinazolin-4-ylamino)-2H-pyrazol-3-yl]-N-(3-fluoro-phenyl)-acetamide, 5-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide, Barasertib, AZD1152-HQPA, INH 34, S1147_Selleck, Kinome_3323, PubChem16768, cc-48, SureCN1343965, UNII-29P8LWS24N, AZD1152-HQPA,Barasertib, SureCN10102580, AZD-1152-HQPA, AZD 1152 HQPA Barasertib, AZD-1152-HQPA;Barasertib, CHEMBL215152

Molecular Formula:	C₂₆H₃₀FN₇O₃	Molecular Weight:	507.559903 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QYZOGCMHVIGURT-UHFFFAOYSA-N

• 2-Chloro-N-[4-Chloro-3-(2-Pyridinyl)phenyl]-4-(methylsulfonyl)Benzamide

IUPAC Name: 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-methylsulfonylbenzamide | CAS Registry Number: 879085-55-9
Synonyms: Vismodegib, Erivedge, GDC-0449, HhAntag691, GDC0449, GDC 0449, 2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(methylsulfonyl)benzamide, UNII-25X868M3DS, CHEBI:66903, 2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide, GDC-0449, GDC0449, GDC 0449, 879085-55-9, 2-chloro-N-(4-chloro-3-pyridin-2-yl-phenyl)-4-methanesulfonyl-benzamide, HhAntag691, GDC0449, Vismodegib, GDC-0449, vismodegibum, HhAntag, 2-chloro-n-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)benzamide, 2-chloro-N-[4-chloro-3-(pyridin-2-yl)phenyl]-4-(methylsulfonyl)benzamide, Benzamide, 2-chloro-N-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)-, BENZAMIDE, 2-CHLORO-N-[4-CHLORO-3-(2-PYRIDINYL)PHENYL]-4-(METHYLSULFONYL)-, Erivedge (TN)

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₃S	Molecular Weight:	421.297060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPQMGSKTAYIVFO-UHFFFAOYSA-N

• (-)-Eburnamonine

Synonyms: eburnamonine, Vinburnine, Vincamone, Eburnal, Eburnal ritardo, l-Eburnamonine, cis-Vincamone, Vinburnina, Vinburninum, Vincamona, Eburnamonine (-), Vincamona [Spanish], (-)-Eburnamonina, Vinburnine [INN], Prestwick_189, Eburnamonine (-)-form, Vinburninum [INN-Latin], Spectrum_000379, Vinburnina [INN-Spanish], Prestwick0_000607

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYJAPUKIYAZSEM-MOPGFXCFSA-N

• 1-(2-Pyrimidyl)piperazine Hydrochloride

IUPAC Name: 2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 78069-54-2
Synonyms: 1-(2-pyrimidyl)piperazine hydrochloride, 2-(piperazin-1-yl)pyrimidine hydrochloride, 1-(2-pyrimidyl)piperazinehydrochloride, 2-piperazinylpyrimidine, chloride, PubChem20989, SMR000059057, AC1MDXQ8, SureCN924147, MLS000069476, CTK8E3005, MolPort-002-904-650, BB_SC-3462, ACN-S002564, SBB000395, AKOS015849727, RP25816, 2-piperazin-1-ylpyrimidine hydrochloride, 2-(1-piperazinyl)pyrimidine hydrochloride, KB-13742, 2-(1-piperazinyl)-pyrimidine hydrochloride

Molecular Formula:	C₈H₁₃ClN₄	Molecular Weight:	200.668620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWJLHLTVRVTJGR-UHFFFAOYSA-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

• 1-Piperidinecarboxamide, N-[(3R,6S)-6-(2,3-difluorophenyl)hexahydro-2-oxo-1-(2,2,2-trifluoroethyl)-1H-azepin-3-yl]-4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-

IUPAC Name: N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide | CAS Registry Number: 781649-09-0
Synonyms: Telcagepant, MK-0974, MK 0974, MK0974, Telcagepant (USAN), CHEMBL236593, CHEBI:502280, N-(6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl)-4-(2-oxo-2,3-dihydro-1H-imidazo(4,5-b)pyridin-1-yl)piperidine-1-carboxamide, D09391, N-[(3R,6S)-6-(2,3-Difluorophenyl)hexahydro-2-oxo-1-(2,2,2-trifluoroethyl)-1H-azepin-3-yl]-4-(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide, N7R, CID11319053, 3n7r, CID 11169048, SureCN1198535, UNII-D42O649ALL, C525458, cc-519, QCR-140, N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Molecular Formula:	C₂₆H₂₇F₅N₆O₃	Molecular Weight:	566.522996 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CGDZXLJGHVKVIE-DNVCBOLYSA-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

• 1h-Imidazole, 4-(2-Ethyl-2,3-Dihydro-1h-Inden-2-Yl)-, Monohydrochloride

IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole hydrochloride | CAS Registry Number: 104075-48-1
Synonyms: Atipamezole HCl, Atipamezole hydrochloride, UNII-2W4279571X, CID13649426, LS-183349, 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride, 4-(2-ethyl-1,3-dihydroinden-2-yl)-3H-imidazole Hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂	Molecular Weight:	248.751180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PCCVCJAQMHDWJY-UHFFFAOYSA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine

IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula:	C₁₇H₁₉NO₃S	Molecular Weight:	317.402660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• (3S)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester hydrochloride

IUPAC Name: benzyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 930782-84-6
Synonyms: (S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride, CTK8E1437, MolPort-003-982-250, AKOS015847226, AKOS016013335, AK-42262, KB-144311, FT-0083952, W9584, (s)-4-n-cbz-2-hydroxymethylpiperazine hydrochloride, (S)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE -HCl, (S)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVHVEHPWNMUIKO-YDALLXLXSA-N

• (S)-1-N-Boc-2-methylpiperazine HCL

IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 960283-58-3
Synonyms: (S)-1-Boc-2-Methylpiperazine hydrochloride, (S)-1-N-BOC-2-METHYL PIPERAZINE-HCl, SureCN377440, CTK8C4547, MolPort-003-981-627, ANW-72323, AKOS015922870, AK-42275, KB-144286, W9800, (s)-1-n-boc-2-methylpiperazine hydrochloride

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

InChIKey: CAKKNXNGNSFBHG-QRPNPIFTSA-N

• (3R)-1,3-Piperazinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester

IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid | CAS Registry Number: 747393-31-3
Synonyms: 4-Fmoc-Piperazine-2-(R)-carboxylic acid, AG-G-97422, AC1LT3MI, SureCN2889900, CTK5E0429, MolPort-003-982-124, AKOS015837413, AKOS015923307, AK-42225, KB-144369, FT-0083983, FT-0660122, W8236, (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVXOLCRCKMWZCB-GOSISDBHSA-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-[[[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

• 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

• 1-benzhydryl-3-cyanoazetidine

IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXMOEAHDRKNAAG-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

• (S)-3-Morpholinecarboxylic acid HCl

IUPAC Name: (3S)-morpholine-3-carboxylic acid | CAS Registry Number: 106825-79-0
Synonyms: (S)-morpholine-3-carboxylic acid, (S)-3-Morpholinecarboxylic acid, (S)-3-MorpholinecarboxylicacidHCl, (S)-morpholine-3-carboxylic acid HCl, 3-Morpholinecarboxylicacid, (3S)-, AmbotzHAA1582, AC1LT3PO, SureCN40203, H-S-MO3C-OH, S-morpholine-3-carboxylic acid, CTK0H4984, MolPort-002-345-552, BH061, (3S)-morpholine-3-carboxylic acid, 3-Morpholinecarboxylicacid, (S)-;, ACT08805, ANW-72825, FC0075, WTI-10612, AKOS015855856

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• (R)-1-N-Boc-3-isopropylpiperazine

IUPAC Name: tert-butyl (3R)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 928025-63-2
Synonyms: (R)-1-Boc-3-isopropyl-piperazine, (R)-1-Boc-3-isopropylpiperazine, AG-F-61771, (R)-tert-butyl 3-isopropylpiperazine-1-carboxylate, (R)-3-ISOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN10219119, CTK4J0075, MolPort-000-140-584, ANW-60162, AKOS005258421, AKOS015910495, AB42234, AC-1793, AG-H-79910, RP27766, AK-29609, KB-02747, (R)-4-BOC-2-ISOPROPYL-PIPERAZINE, TL8005900, FT-0601747

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

InChIKey: UHLAQCKNCBYTIF-JTQLQIEISA-N

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

IUPAC Name: (2S,5R)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride | CAS Registry Number: 260254-80-6
Synonyms: (2S,5R)-1-benzyl-2,5-dimethylpiperazine dihydrochloride, AG-E-80912, SureCN7971721, CTK4F6951, AKOS015845631, A818143, I13-0205, (2S,5R)-2,5-dimethyl-1-(phenylmethyl)piperazine dihydrochloride

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

InChIKey: NNOPREOUOQQPDC-QBKBNCOFSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

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

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• 4-Fluoro-1-indanone

IUPAC Name: 4-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 699-99-0
Synonyms: 4-Fluoro-indan-1-one, 4-fluoro-2,3-dihydroinden-1-one, 4-fluoro-2,3-dihydro-1H-inden-1-one, 4-Fluoro-2,3-dihydro-1-indenone, SBB067819, 1H-Inden-1-one, 4-fluoro-2,3-dihydro-, 4-fluoroindan-1-one, ACMC-20a8cy, AC1Q4LHQ, SureCN30538, 681636_ALDRICH, CTK2F2852, MolPort-001-772-792, ACT10896, AM1152, ANW-61760, ZINC02569565, 4-fluoranyl-2,3-dihydroinden-1-one, AKOS000223832, AB07191

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

InChIKey: HOMSJDBZHCPYHY-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

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

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 1H-Inden-1-one, 7-bromo-2,3-dihydro-

IUPAC Name: 7-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 125114-77-4
Synonyms: 7-Bromo-1-indanone, 7-bromo-2,3-dihydroinden-1-one, AG-D-53180, 7-bromo-2,3-dihydro-1h-inden-1-one, 1H-Inden-1-one,7-bromo-2,3-dihydro-, 7-bromoindan-1-one, 7-bromo-indan-1-one, PubChem13776, SureCN1150797, ACMC-209y34, AGN-PC-001L58, CTK4B4246, MolPort-002-499-710, ACT08016, ANW-48446, HT1098, SBB067722, ZINC12649034, AKOS015916423, RP26596

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

InChIKey: ZWEODBMKCBWTTQ-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl (3R)-3-propylpiperazine-1-carboxylate | CAS Registry Number: 928025-57-4
Synonyms: (R)-1-BOC-3-PROPYLPIPERAZINE, (R)-1-Boc-3-propyl-piperazine, AG-H-79904, SureCN10219104, CTK5H1714, MolPort-000-140-582, ANW-61771, AKOS005258593, AKOS016002948, RP27767, AK-29666, KB-63136, TL8005894, FT-0083996, FT-0660127, A26017, B-1401, (R)-tert-butyl 3-propylpiperazine-1-carboxylate

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

InChIKey: UTQYTJHYWCCQIJ-SNVBAGLBSA-N

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

IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 1030377-21-9
Synonyms: (S)-1-Boc-2-hydroxymethylpiperazine, (S)-1-Boc-(2-Hydroxymethyl)piperazine, (S)-1-BOC-2-HYDROXYMETHYL-PIPERAZINE, AG-D-13203, (S)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate, (S)-2-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE, SureCN1990452, CTK4A1684, MolPort-000-140-589, BH122, ACT08845, PS-J-057, FC0167, AKOS005259018, MB04693, RP05008, (S)-1-Boc-2-(Hydroxymethyl)piperazine, AK-29668

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

InChIKey: BCPPNDHZUPIXJM-QMMMGPOBSA-N

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

IUPAC Name: tert-butyl (3R)-3-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 928025-61-0
Synonyms: (R)-1-Boc-3-isobutyl-piperazine, (R)-1-BOC-3-ISOBUTYLPIPERAZINE, (R)-tert-butyl 3-isobutylpiperazine-1-carboxylate, AG-H-79908, SureCN10219116, CTK5H1718, MolPort-000-140-594, ANW-61772, AKOS005258456, AKOS016002947, AB42222, AK-29665, KB-02746, TL8005898, FT-0083998, FT-0660129, A26044, B-1408, (R)-3-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL ESTER, (3R)-3-(2-METHYLPROPYL)-1-PIPERAZINECARBOXYLIC ACID

Molecular Formula:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSZJZDBPJNYEIE-LLVKDONJSA-N