Profile: MedKoo Biosciences is a provider of drug molecules and drug agents. We offer many active pharmaceutical ingredients and drug intermediates. Our API drugs include adapalene, adefovir dipivoxil, bicalutamide, dimecrotic acid, eperisone hydrochloride, lafutidine, levetiracetam, olmesartan, lomefloxacin monohydrochloride, pidotimod, risperidone, roxatidine acetate and rizatriptan benzoate. Our drug intermediates include adapalene, bicalutamide, escitalopram, olmesartan, pioglitazone, sumatriptan, temozolomide, pazufloxacin, liranaftate and zolmitriptan. We provide services such as collaboration research and contract organic synthesis, which include early stage discovery needs, medicinal & process chemistry. We offer products and service from discovery and early medicinal chemistry to multiple kilogram scale synthesis. Our research services include medicinal chemistry research, custom organic synthesis, synthetic route optimization, synthetic process development, formulation development and bioanalytical services. Our molecular building blocks are used for chemical modification of a lead molecule so as to enhance the potency, to reduce the side-effects, to improve oral bioavailability, and to increase aqueous solubility.

101 to 120 of 120 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 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 Molecular Formula: C19H26N6O Molecular Weight: 354.449340 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N

• 17-Allylaminogeldanamycin IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7 Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate Molecular Formula: C31H43N3O8 Molecular Weight: 585.688420 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 9 InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 2-(1-Adamantyl)-4-bromophenol IUPAC Name: 2-(1-adamantyl)-4-bromophenol | CAS Registry Number: 104224-68-2 Synonyms: 2-(Adamantan-1-yl)-4-bromophenol, PubChem9473, AC1NG7H1, 2-adamantanyl-4-bromophenol, SCHEMBL178123, Jsp000428, 2-adamantan-1-yl-4-bromophenol, Ambap104224-68-2, MolPort-001-767-848, NYJXKHIVLGWPCF-UHFFFAOYSA-N, ANW-45530, CA-305, OR3491, ZINC05248674, AKOS003368557, AB04265, AC-7764, VZ23055, 2-(1-ADAMANTANE)-4-BROMOPHENOL, 2-(Adamantan-1-yl)-4-bromophenol 98% Molecular Formula: C16H19BrO Molecular Weight: 307.225460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: NYJXKHIVLGWPCF-UHFFFAOYSA-N

• 2-Fluoroadenosine IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-78-1 Synonyms: 2-Far, 2-Fas, F-Ara-A, Ambap1078, Fludarabine des-phosphate, ADENOSINE, 2-FLUORO-, MLS001066367, F2773_SIGMA, SRI 727, 656402_ALDRICH, CHEBI:39740, NSC 30605, BRN 0043956, PDSP1_001071, PDSP2_001055, 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine, AI3-52599, NCGC00181336-01, LS-15139, SMR000471849 Molecular Formula: C10H12FN5O4 Molecular Weight: 285.231783 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 10 InChIKey: HBUBKKRHXORPQB-UUOKFMHZSA-N

• 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene] IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7 Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer Molecular Formula: C30H30O8 Molecular Weight: 518.554400 [g/mol] H-Bond Donor: 6 H-Bond Acceptor: 8 InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2 Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823 Molecular Formula: C9H14N4O5 Molecular Weight: 258.231260 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 8 InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 7,4'-Dihydroxyisoflav-3-Ene IUPAC Name: 3-(4-hydroxyphenyl)-2H-chromen-7-ol | CAS Registry Number: 81267-65-4 Synonyms: Dehydroequol, Idronoxil, Phenoxodiol, Haginin E, Idronoxil (USAN/INN), CCRIS 8949, NV 06, UNII-995FT1W541, NV-06, CID219100, ZINC01491943, 3-(4-Hydroxyphenyl)-2H-chromen-7-ol, 3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol, 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-, LS-182407, D04498 Molecular Formula: C15H12O3 Molecular Weight: 240.253980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ZZUBHVMHNVYXRR-UHFFFAOYSA-N

• (2S)-2-Amino-3-(N-hydroxy-N-nitrosoamino)propanoic acid IUPAC Name: 2-amino-3-[hydroxy(nitroso)amino]propanoic acid | CAS Registry Number: 16931-22-9 Synonyms: Alanosine, DL-Alanosine, L-Alanosine, ALANOSINE, DL, WLN: QVYZ1NQNO -L, 3-(Hydroxynitrosoamino)-DL-alanine, ENT 52867, NSC143647, NSC529469, DL-Alanine, 3-(hydroxynitrosoamino)-, NSC-143647, CID98513, L-Alanine, 3-(hydroxynitrosoamino)-, NCI60_001083, NCI60_004300, DL-2-Amino-3-(hydroxynitrosamino)propionic acid, LS-124486, Propionic acid, 2-amino-3-(hydroxynitrosamino)-, DL-, DL-Alanine, 3-(hydroxynitrosoamino)- (9CI), L-2-Amino-3-(hydroxynitrosamino)propionic acid Molecular Formula: C3H7N3O4 Molecular Weight: 149.105380 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 7 InChIKey: MLFKVJCWGUZWNV-UHFFFAOYSA-N

• 5-Iodo-2-pyrimidinone-2'-deoxyribose IUPAC Name: 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 93265-81-7 Synonyms: IPdR, UNII-3HX21A3SQF, CID125039, 5-Iodo-2-pyrimidinone 2' deoxyribonucleoside, 1-(2-Deoxy-beta-ribofuranosyl)-5-iodo-2-pyrimidinone, 2(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-iodo- Molecular Formula: C9H11IN2O4 Molecular Weight: 338.099110 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: XIJXHOVKJAXCGJ-KJFJCRTCSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1 Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312 Molecular Formula: C4H10ClNO Molecular Weight: 123.581300 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 2-(2,3-Dihydrobenzofuran-5-Yl)-1-Morpholinoethanethione IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-1-morpholin-4-ylethanethione Molecular Formula: C14H17NO2S Molecular Weight: 263.355280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: HWKYKWNXAKNZDH-UHFFFAOYSA-N

• 1-Methoxyl-2-Adamantyl-Benzene-4-Magnesium Bromide

• 10-Propargyl-10-deazaaminopterin IUPAC Name: 2-[[4-[(2R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 146464-95-1 Synonyms: Pralatrexate, UNII-A8Q8I19Q20, L-Glutamic acid, N-(4-(1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-, N-(4-(1-((2,4-Diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-L-glutamic acid, PDX Molecular Formula: C23H23N7O5 Molecular Weight: 477.472620 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 11 InChIKey: OGSBUKJUDHAQEA-IURRXHLWSA-N

• 1-(2,3-Dihydrobenzofuran-5-Yl)Ethanone IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone Molecular Formula: C10H10O2 Molecular Weight: 162.185200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: MMVUJVASBDVNGJ-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

• 2-Bromo-2-(2-Fluorophenyl)-1-Cyclopropylethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide | CAS Registry Number: 204205-90-3 Synonyms: Indibulin, Indibulin [INN], UNII-80K4H2RB8P, ZERO/005632, CID2929, CHEBI:171256, MolPort-002-739-496, IN1366, ZINC01996564, d-24851, NCGC00160428-01, LS-82075, D 24851, N-(Pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glycoxylamide, N-(Pyridin-4-yl)-[1-(4-chlorobenzyl)-indol-3-yl]-glyoxyl Amide, 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-(pyridin-4-yl)acetamide, 2-[1-(4-Chloro-benzyl)-1H-indol-3-yl]-2-oxo-N-pyridin-4-yl-acetamide Molecular Formula: C22H16ClN3O2 Molecular Weight: 389.834340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: SOLIIYNRSAWTSQ-UHFFFAOYSA-N

• (R)-(-)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-40-9 Synonyms: Tarenflurbil, Flurizan, R-Flurbiprofen, Furbiprofen, Flurofen, Antadys, Cebutid, Stayban, Zepolas, Adfeed, Ansaid, Froben, Ocufen, TruNoc, (R)-Flurbiprofen, (-)-Flurbiprofen, (R)-2-Flurbiprofen, Tocris-1769, UNII-501W00OOWA, 545740_ALDRICH Molecular Formula: C15H13FO2 Molecular Weight: 244.260923 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: SYTBZMRGLBWNTM-SNVBAGLBSA-N

• 5-Aziridino-2,4-dinitrobenzamide IUPAC Name: 5-(aziridin-1-yl)-2,4-dinitrobenzamide | CAS Registry Number: 21919-05-1 Synonyms: Tretazicar, Tretazicar [INN], aziridine dinitrobenzamide, CB 1954, Lopac-C-2235, 5-Aziridinyl-2,4-dinitrobenzamide, 2,4-Dinitroethyleneiminobenzamide, CCRIS 1631, Lopac0_000200, 5-(1-Aziridinyl)-2,4-dinitrobenzamide, MLS000859988, MLS001066333, C2235_SIGMA, CB1954, 2,4-Dinitro-5-ethyleneiminobenzamide, C9H8N4O5, UNII-7865D5D01M, CHEBI:129831, NSC 115829, CB-1954 Molecular Formula: C9H8N4O5 Molecular Weight: 252.183620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: WOCXQMCIOTUMJV-UHFFFAOYSA-N

• (S)-1-Tosylpyrrolidin-3-Yl 4-Methylbenzenesulfonate IUPAC Name: [(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] 4-methylbenzenesulfonate Molecular Formula: C18H21NO5S2 Molecular Weight: 395.493040 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: YLPLVVAXXZWTIR-INIZCTEOSA-N

• 5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one Synonyms: Neuro_000342, CCRIS 7541, CHEBI:306691, CID132127, NCI60_015698, C 1311, LS-189186, 5-((2-(Diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one, 6H-Imidazo(4,5,1-de)acridin-6-one, 5-((2-(diethylamino)ethyl)amino)-8-hydroxy-, 5-(2-Diethylamino-ethylamino)-8-hydroxy-2,10b-diaza-aceanthrylen-6-one(2.0MHCl.1.0MH2O) Molecular Formula: C20H22N4O2 Molecular Weight: 350.414280 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: CUNDRHORZHFPLY-UHFFFAOYSA-N