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Contact: Bruce Leung - Sales Manager
Web: http://www.BioChemBest.com
E-Mail:
salesBioChemBest.com
Address: Building 3, No.1666, Xinyang Highway, Lin-gang Special Area of China (Shanghai) Pilot Free Trade Zo, Shanghai, Shanghai 201413, China
Phone: +86-(21)-20908456 | Fax: +86-(21)-58180499 | QQ: 2885123256
| Map/Directions >>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
| • 1-(diphenylmethyl)-3-Azetidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 1-benzhydrylazetidine-3-carboxylate | CAS Registry Number: 887591-82-4 Synonyms: Ethyl 1-benzhydrylazetidine-3-carboxylate, 1-BENZHYDRYL-AZETIDINE-3-CARBOXYLIC ACID ETHYL ESTER, AG-H-59381, 1-(Diphenylmethyl)-3-azetidinecarboxylic acid ethyl ester, AC1MNAUC, SureCN3292513, Oprea1_087329, CTK5G1732, MolPort-003-982-086, HT791, ZINC55168511, AKOS015843418, PB10475, AK-59508, KB-64058, AM20041333, ST51055274, W9178, A-5795, A26712
InChIKey: BSXVAZZGSMOSNR-UHFFFAOYSA-N | ||||||||
| • 1H-Indole-3-carboxamide
IUPAC Name: 1H-indole-3-carboxamide | CAS Registry Number: 1670-85-5 Synonyms: indole-3-acetamide, 1H-indole-3-carboxamide, 1-H-Indole-3-carboxamide, MLS001048867, 1H-Indole-3-carboxylic acid amide, STOCK1N-66584, CHEBI:446404, MolPort-000-850-908, ZINC02835905, AIDS398415, AIDS-398415, CID2192542, SDCCGMLS-0064613.P001, BAS 02077867, SMR000387070, TC-066329, I-2250, I10-0293
InChIKey: LSGKMZLPZFPAIN-UHFFFAOYSA-N | ||||||||
| • 2-butyl-1-Piperazinecarboxylic acid phenylmethyl ester hydrochloride
IUPAC Name: benzyl 2-butylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1179361-47-7 Synonyms: benzyl 2-butylpiperazine-1-carboxylate hydrochloride, 1N-CBZ-2-n-butylpiperazine-HCl, MolPort-003-982-256, AKOS015923400, 1n-cbz-2-n-butylpiperazine hydrochloride, AK-42115, KB-144341, FT-0083959, FT-0660117, X9236, B-1935
InChIKey: WFOXGHNWFNNHOO-UHFFFAOYSA-N | ||||||||
| • (3S)-1,3-Piperazinedicarboxylic acid 3-methyl 1-(phenylmethyl) ester
IUPAC Name: 1-O-benzyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 225517-81-7 Synonyms: Methyl (S)-4-N-Cbz-piperazine-2-carboxylate, (S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, AG-E-64441, (s)-1-benzyl 3-methyl piperazine-1,3-dicarboxylate, (s)-piperazine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, AC1ODZFS, SureCN14646669, CTK4E9717, MolPort-002-501-570, ANW-47297, ZINC21982825, AB19914, AK-45146, BR-45146, KB-63546, FT-0083943, W4632, I13-0181, 1-O-benzyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate, 1-BENZYL 3-METHYL (3S)-PIPERAZINE-1,3-DICARBOXYLATE
InChIKey: FYKXWBBQYZXPFB-LBPRGKRZSA-N | ||||||||
| • 2-tert-Butylpiperazine
IUPAC Name: 2-tert-butylpiperazine | CAS Registry Number: 292063-44-6 Synonyms: 2-TERT-BUTYL PIPERAZINE, MolPort-003-983-096, TC-065358, I13-0216
InChIKey: ZXJUSCSGOOZJMN-UHFFFAOYSA-N | ||||||||
| • (R)-1-N-BOC-2-METHOXYMETHYLPIPERAZINE
IUPAC Name: tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate | CAS Registry Number: 1023301-73-6 Synonyms: (R)-tert-Butyl 2-(methoxymethyl)piperazine-1-carboxylate, SureCN1990986, CTK4A0926, MolPort-020-014-038, ANW-59688, AKOS015836446, AKOS015924256, AG-L-59441, RP27910, AK-42068, AM802847, KB-144251, FT-0083982, FT-0660121, B-1862
InChIKey: ODOJNXXZXCRBCC-SECBINFHSA-N | ||||||||
| • (S)-2-Piperazinemethanol dihydrochloride
IUPAC Name: [(2S)-piperazin-2-yl]methanol;dihydrochloride | CAS Registry Number: 149629-73-2 Synonyms: (S)-Piperazin-2-ylmethanol dihydrochloride, (S)-2-HYDROXYMETHYL-PIPERAZINE-2HCL, CTK8C4552, MolPort-003-981-702, BH143, (S)-Piperazin-2-ylMethanol 2HCl, ANW-72333, AKOS015846424, AKOS015897690, AK-42145, KB-144789, (s)-2-hydroxymethylpiperazine dihydrochloride, FT-0083949, FT-0652221, ST51051446, W3264, B-2127, I13-0276
InChIKey: ZGSXUBVXZCCDHZ-XRIGFGBMSA-N | ||||||||
| • 2-Piperazinemethanol dihydrochloride
IUPAC Name: piperazin-2-ylmethanol;dihydrochloride | CAS Registry Number: 122323-87-9 Synonyms: piperazin-2-ylmethanol dihydrochloride, 2-HYDROXYMETHYL-PIPERAZINE-2HCl, AGN-PC-000Y9H, CTK8E1455, MolPort-003-981-700, 2-piperazinylmethanol dihydrochloride, piperazin-2-ylmethanol;dihydrochloride, AKOS015846475, 2-hydroxymethylpiperazine dihydrochloride, AK-42128, KB-144921, FT-0083947, FT-0660111, FT-0660112, X9517, 2-HYDROXYMETHYL-PIPERAZINE dihydrochloride, B-2059, A808929
InChIKey: ZGSXUBVXZCCDHZ-UHFFFAOYSA-N | ||||||||
| • 1H-Indol-2-ol
IUPAC Name: 1H-indol-2-ol | CAS Registry Number: 16990-73-1 Synonyms: Oxindole, Oxindol, 2-Indolinone, 2-Oxindole, 2-Oxoindoline, 2-Oxindoline, Indol-2(3H)-one, 2-oxindole perchlorate, 2-HYDROXYINDOLE, 1,3-Dihydroindol-2-one, 2,3-Dihydroindol-2-one, Ambkt13941, 1,3-Dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-, EINECS 200-429-5, MolPort-002-482-607, NSC 274863, CID65531, BRN 0114692, EINECS 241-069-9
InChIKey: JHFAEUICJHBVHB-UHFFFAOYSA-N | ||||||||
| • 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 745833-23-2 Synonyms: VX-702, 479543-46-9, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016
InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N | ||||||||
| • 4-Boc-3(S)-morpholinecarboxylic acid
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 783350-37-8 Synonyms: (S)-N-Boc-morpholine-3-carboxylic acid, (s)-4-boc-morpholine-3-carboxylic acid, (S)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (s)-4-n-boc-3-morpholinecarboxylic acid, n-boc-morpoline[(3s)-cooh], (s)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, AG-H-14423, 4-(tert-butoxycarbonyl)morpholine-3-(s)-carboxylic acid, 4-boc-3(s)-morpholine carboxylic acid, (s)-n-t-butyloxycarbonyl-morpholine-3-carboxylic acid, (3S)-4-[(tert-butoxy)carbonyl]morpholine-3-carboxylic acid, N-Boc-morpholine-3-carboxylicacid, PubChem16868, PubChem19856, AC1LTQC8, BOC-S-MO3C-OH, SureCN185522, AC1Q1N7D, CTK5E5700, MolPort-000-001-540
InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-N | ||||||||
| • 8-[4-(1-Aminocyclobutyl)phenyl]-9-Phenyl-1,2,4-Triazolo[3,4-F][1,6]naphthyridin-3(2H)-One Dihydrochloride
IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride | CAS Registry Number: 1032350-13-2 Synonyms: MK2206, MK-2206, MK 2206, MK-2206 dihydrochloride, MK-2206, MK 2206, 1032350-13-2, MK2206, MK-2206, S1078_Selleck, PubChem22473, cc-295, AKOS015966903, RL00152, MK-2206-Supplied by Selleck Chemicals, HY-10358, KB-55052, X7427, MK 2206|1032350-13-2|MK-2206|MK2206, 8-(4-(1-aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one, 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one dihydrochloride
InChIKey: HWUHTJIKQZZBRA-UHFFFAOYSA-N | ||||||||
| • (S)-Morpholin-2-Ylmethanol
IUPAC Name: [(2S)-morpholin-2-yl]methanol | CAS Registry Number: 132073-83-7 Synonyms: (S)-morpholin-2-ylmethanol, (S)-2-Hydroxymethylmorpholine, AG-D-65155, AC1LTQEQ, Morpholin-2-yl-methanol, SureCN554471, (S)-2-Hydroxymethyl morpholine, [(2S)-morpholin-2-yl]methanol, CTK4B7694, MolPort-000-004-328, PS-J-027, ANW-44882, AKOS015856152, RP19276, KB-04991, FT-0083838, A11770, H67105, I14-5766, I14-15033
InChIKey: VLAZLCVSFAYIIL-YFKPBYRVSA-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
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)
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
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
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
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
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
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
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
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
InChIKey: ZBNZXTGUTAYRHI-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
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
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
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
InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-N | ||||||||
| • (R)-1-N-CBZ-2-METHYL-PIPERAZINE-HCL
IUPAC Name: benzyl (2R)-2-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217848-48-0 Synonyms: (r)-1-n-cbz-2-methyl-piperazine-hcl, (r)-1-n-cbz-2-methylpiperazine hydrochloride, (R)-1-N-Cbz-2-methyl-piperazine hydrochloride, (r)-benzyl 2-methylpiperazine-1-carboxylate hydrochloride, SureCN523992, MolPort-002-500-032, AKOS015922951, AK-93263, KB-144260, (R)-1-N-CBZ-2-METHYL-PIPERAZINE HCL, A-1697, (r)-2-methyl-piperazine-1-carboxylic acid benzyl ester hydrochloride
InChIKey: WQPQNIUAWYRGJF-RFVHGSKJSA-N | ||||||||
| • 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1214196-85-6 Synonyms: 1-Boc-Piperazine-2-carboxylic acid, N-Boc-piperazine-2-carboxylic acid, 1-Boc-2-Piperazinecarboxylic acid, (R)-1-Boc-piperazine-2-carboxylicacid, (R)-4-Boc-Piperazine-3-carboxylic acid, 1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, PubChem11691, Boc-2-carboxypiperazine, SureCN2480835, KSC890M1L, ACMC-1C076, CTK7J0615, MolPort-002-499-819, ACT07738, ANW-26284, WTI-11587, AKOS015836419, AB12239, AG-A-19015, RP27900
InChIKey: MPOFEHGMWPHBSF-UHFFFAOYSA-N | ||||||||
| • (R)-1-N-BOC-2-METHYL PIPERAZINE-HCl
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1000853-53-1 Synonyms: (R)-1-Boc-2-Methylpiperazine hydrochloride, (R)-tert-butyl 2-methylpiperazine-1-carboxylate hydrochloride, CTK8B4963, MolPort-003-981-629, ANW-46835, AKOS015847170, AKOS015998603, AK-42064, KB-144252, AM20070635, FT-0083922, FT-0083923, X8469, (r)-1-n-boc-2-methylpiperazine hydrochloride, B-1855, (S)-tert-butyl 2-methylpiperazine-1-carboxylate hydrochloride
InChIKey: CAKKNXNGNSFBHG-DDWIOCJRSA-N | ||||||||
| • 3-Aminophthalhydrazide monosodium salt
IUPAC Name: sodium;8-amino-4-oxo-3H-phthalazin-1-olate | CAS Registry Number: 20666-12-0 Synonyms: CTK8G0684, AG-E-51624, FT-0615055, I14-114994, Galavit;Tamerit;1,4-Phthalazinedione,5-amino-2,3-dihydro-, monosodium salt (8CI,9CI);5-Amino-2,3-dihydro-1,4-phthalazinedione sodium salt;Luminol sodium salt;Luminol monosodium salt;
InChIKey: GBOXDRMCEVPUSV-UHFFFAOYSA-M | ||||||||
| • (2s,3as,6as)-1-((s)-N-((s)-1-Carboxy-3-Phenylpropyl)alanyl)tetrahydrocyclopenta(b)pyrrole-2-Carboxylic Acid
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87269-97-4 Synonyms: Ramiprilat, Ramiprilate, Ramiprilatum, Ramiprilate [French], Ramiprilatum [Latin], Ramiprilat [INN], UNII-6N5U4QFC3G, C21H28N2O5, CID5464096, LS-177982, (2S,3aS,6aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
InChIKey: KEDYTOTWMPBSLG-HILJTLORSA-N | ||||||||
| • 1H-Pyrrole-2,5-dicarboxylic acid 2-ethyl ester
IUPAC Name: 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 952569-58-3 Synonyms: MolPort-005-981-143, CID821085, TC-066366, 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid, AQ-776/42801550, 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic Acid, I14-5111
InChIKey: BMQLZHDFXVPFKX-UHFFFAOYSA-N | ||||||||
| • 2-Piperazineethanol
IUPAC Name: 2-piperazin-2-ylethanol | CAS Registry Number: 3388-79-2 Synonyms: Piperazineethanol, 2-Piperazin-2-yl-ethanol, 2-piperazineethanol, Monohydroxyethylpiperazine, 2-piperazin-2-ylethanol, EINECS 246-671-5, AG-F-14607, 25154-38-5, 2-[(2R)-piperazin-2-yl]ethanol, 2-[(2S)-piperazin-2-yl]ethanol, AC1L3LTJ, AC1Q7CLY, SureCN219819, 2-(piperazin-2-yl)ethanol, CTK1C1054, AR-1E5064, RW3861, AKOS006294833, QC-3254, KB-174159
InChIKey: DSSFSAGQNGRBOR-UHFFFAOYSA-N | ||||||||
| • (2R)-1,2-Piperazinedicarboxylic acid 1-(phenylmethyl)ester
IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 1139878-81-1 Synonyms: (R)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (R)-1-(benzyloxycarbonyl)piperazine-2-carboxylic acid, AG-D-34102, CTK4A8551, MolPort-003-982-240, AKOS015836822, AKOS016013182, RP29413, AK-42089, KB-144264, FT-0083935, X9077, B-1904, A803119, (2R)-1-phenylmethoxycarbonyl-2-piperazinecarboxylic acid, (2R)-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid, (R)-1-((Benzyloxy)carbonyl)piperazine-2-carboxylic acid
InChIKey: KEIDRYXLYCWVSP-LLVKDONJSA-N | ||||||||
| • (3S)-1,3-Piperazinedicarboxylic acid 1-(phenylmethyl)ester
IUPAC Name: (2S)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138812-69-8 Synonyms: (S)-4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (S)-4-(Benzyloxycarbonyl)piperazine-2-carboxylic acid, AG-D-78381, AC1LTT7I, SureCN1485691, CTK4C1407, MolPort-003-985-291, AKOS015836891, RP29417, AK-42142, KB-144315, FT-0083932, W3035, B-2115, (S)-4-CBZ-PIPERAZINE-2-CARBOXYLIC ACID, (2S)-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid, (R)-PIPERAZINE-1,3-DICARBOXYLIC ACID 1-BENZYL ESTER
InChIKey: ARLOIFJEXPDJGV-NSHDSACASA-N | ||||||||
| • 1-N-CBZ-2-N-PROPYLPIPERAZINE-HCl
IUPAC Name: benzyl 2-propylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1179361-53-5 Synonyms: benzyl 2-propylpiperazine-1-carboxylate hydrochloride, MolPort-003-983-089, AKOS015924312, AK-42118, 1-n-cbz-2-n-propylpiperazine hydrochloride, KB-144342, FT-0083961, FT-0660118, X9238, B-1936
InChIKey: ZKELFSSEDAZDDR-UHFFFAOYSA-N | ||||||||
| • 2-ISOBUTYL-PIPERAZINE-2HCl
IUPAC Name: 2-(2-methylpropyl)piperazine;dihydrochloride | CAS Registry Number: 859140-29-7 Synonyms: 2-Isobutylpiperazine dihydrochloride, 2-ISOBUTYL-PIPERAZINE dihydrochloride, CTK8E1456, MolPort-020-001-806, 2-ISOBUTYL-PIPERAZINE 2HCl, AKOS015844883, AK-42243, KB-144923, 2-(2-methylpropyl)piperazine dihydrochloride, FT-0083974, FT-0656829, ST51051440, W8832, A841485, I13-0214
InChIKey: QYTGHACPXVRWBK-UHFFFAOYSA-N | ||||||||
| • (2S)-2-(Phenylmethyl)-piperazine
IUPAC Name: (2S)-2-benzylpiperazine | CAS Registry Number: 208655-19-0 Synonyms: (S)-2-Benzylpiperazine, (2S)-2-BENZYLPIPERAZINE, (S)-2-BENZYL-PIPERAZINE, AG-E-53225, SureCN17415, 2(S)-BENZYLPIPERAZINE, CTK4E5337, (2S)-2-(phenylmethyl)piperazine, MolPort-003-982-531, ANW-73601, AKOS006286791, AKOS015923518, AB36528, RP23805, AK-42161, KB-04940, (2S)-2-(PHENYLMETHYL)-PIPERAZINE, FT-0083970, FT-0652866, ST51051429
InChIKey: RITMXTLCKYLIKW-NSHDSACASA-N | ||||||||
| • 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-Methyl-1h-Indole
IUPAC Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole | CAS Registry Number: 198479-63-9 Synonyms: 3-METHYL-5-(PHENYLMETHOXY)-2-[4-(PHENYLMETHOXY)PHENYL]-1H-INDOLE, 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole, AG-E-45059, 5-Benzyloxy-2-(4-benzyloxy-phenyl)-3-methyl-1H-indole, 5-(benzyloxy)-2-[4-(benzyloxy)phenyl]-3-methyl-1H-indole, PubChem21386, AC1MY1DY, SureCN102598, CTK4E2537, MolPort-005-933-380, 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole, AC-114, RW3482, ZINC02522382, AKOS000282525, AM84680, MCULE-2245111268, QC-2323, SS-3549, AK112421
InChIKey: KRIJKJMYOVWRSJ-UHFFFAOYSA-N | ||||||||
| • 1-Oxo-7-Indanol
IUPAC Name: 7-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 6968-35-0 Synonyms: 7-Hydroxy-1-indanone, NCIOpen2_000176, 587052_ALDRICH, NSC64459, CID248078, ZINC01847229, S14-0692
InChIKey: HFMZPBSZKCDKOR-UHFFFAOYSA-N | ||||||||
| • 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5 Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H
InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N | ||||||||
| • (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5 Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684
InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N | ||||||||
| • (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2 Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966
InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N | ||||||||
| • 2-(R)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine
IUPAC Name: (2R)-2-[[6-(phenylmethylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 186692-46-6 Synonyms: roscovitine, R-Roscovitine, Seliciclib, (R)-roscovitine, Rosco, 2a4l, BiomolKI_000048, BiomolKI2_000054, CBiol_002016, Lopac0_001102, BSPBio_001078, KBioGR_000418, KBioSS_000418, InSolution™ Roscovitine, R7772_SIGMA, CYC 202, CYC-202, CYC202, BCBcMAP01_000013, KBio2_000418
InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N | ||||||||
| • 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5 Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829
InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N | ||||||||
| • (2s)-Isopropylpiperazine
IUPAC Name: (2S)-2-propan-2-ylpiperazine | CAS Registry Number: 133181-64-3 Synonyms: (S)-2-ISOPROPYLPIPERAZINE, (2S)-ISOPROPYLPIPERAZINE, SureCN64698, 2-ISOPROPYL-PIPERAZINE, (2S)-2-propan-2-ylpiperazine, CTK4B8401, MolPort-000-004-482, (2S)-2-ISOPROPYLPIPERAZINE, AKOS015841866, AB36140, AG-D-67585, RP19814, AK-44964, (2S)-2-(PROPAN-2-YL)PIPERAZINE, KB-144790, FT-0083971, FT-0083973, ST51051433, X9850, A806575
InChIKey: HBCSNWKQNPKIHK-SSDOTTSWSA-N | ||||||||
| • (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
IUPAC Name: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 134003-84-2 Synonyms: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, ACMC-20aq5d, CTK7G2683, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethylester, (1R,4R)-, AG-C-29746, A806714, 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester hydrochloride
InChIKey: XFBFNTNDFXDYEC-UHFFFAOYSA-N | ||||||||
| • 3-methyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester hydrochloride
IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 313657-42-0 Synonyms: 1-Boc-3-Methylpiperazine hydrochloride, 4-N-BOC-2-METHYLPIPERAZINE-HCL, 4-N-BOC-2-methylpiperazine hydrochloride, CTK8E1469, MolPort-003-981-671, AKOS015847384, AK-42174, KB-144373, TL8002394, FT-0083919, FT-0660106, W5340, 4-tert-Butoxycarbonyl-2-methylpiperazine hydrochloride
InChIKey: SYNMIMWDYFYCCC-UHFFFAOYSA-N | ||||||||
| • 1,2-Piperazinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 126937-43-7 Synonyms: AmbTiP57037, MolPort-000-006-044, 1-benzyl 2-methyl 1,2-piperazinedicarboxylate, P57037, Piperazine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester
InChIKey: HOLPEQRNMJTIIX-UHFFFAOYSA-N |
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