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| 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-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 | ||||||||
| • 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 | ||||||||
| • 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 | ||||||||
| • 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 | ||||||||
| • 9-(6-Amino-3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]-benzo[h]-1,6-naphthyridin-2(1H)-one
IUPAC Name: 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1223001-51-1 Synonyms: Torin 2, 9-(6-Aminopyridin-3-Yl)-1-[3-(Trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2(1h)-One, 9-(6-AMINOPYRIDIN-3-YL)-1-(3-(TRIFLUOROMETHYL)PHENYL)BENZO[H][1,6]NAPHTHYRIDIN-2(1H)-ONE, Torin-2, SureCN6876328, cc-275, CHEMBL1765602, HMS3265O05, HMS3265O06, HMS3265P05, HMS3265P06, CHEBI:1240627, CS-0236, PB34957, RL01010, NCGC00263216-01, NCGC00263216-02, HY-13002, KB-81188, Torin 2|1223001-51-1|Torin-2
InChIKey: GUXXEUUYCAYESJ-UHFFFAOYSA-N | ||||||||
| • 3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanol hydrochloride
IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol;hydrochloride | CAS Registry Number: 193611-72-2 Synonyms: BRL 15572, BRL 15572 hydrochloride, CHEBI:64057, TCMDC-123456, BRL15572, BRL-15572, 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride, 4-(3-Chlorophenyl)-alpha-(diphenylmethyl)-1-piperazineethanol hydrochloride, 3-(4-(3-chlorophenyl)piperazin-1-yl)-1,1-diphenylpropan-2-ol hydrochloride, EU-0100185, AGN-PC-00IQQO, MLS002172445, B9929_SIGMA, BRL 15572 monohydrochloride, CHEMBL534084, CTK8E8323, MolPort-003-940-564, ABP000985, BCP9000450, BRL-?15572
InChIKey: KQGJIKWDFWLCHO-UHFFFAOYSA-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 | ||||||||
| • 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
IUPAC Name: 7-amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 142557-61-7 Synonyms: 7-AMino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyriMidine-6-carboxaMide, Kinome_3822, FT-0661699, X5939
InChIKey: HWODCHXORCTEGU-UHFFFAOYSA-N |
