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Search results for: '2102412-64-4'
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Kavain (+/-)
Cas Number: 500-64-1Formula: C14H14O3Molecular weight: 230.3Synonyms: Kawain|kavain|(+)-Kavain|500-64-1|Gonosan|L-KAWAIN|Kavain, dl-|Kawaih|D-Kawain|DTXSID5033595|W1ES063...SMILES: COC1=CC(=O)OC(C1)C=CC2=CC=CC=C2InChIKey: XEAQIWGXBXCYFX-GUOLPTJISA-NInChI: InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+/t12-/m0/s1
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(3aR,6aR)-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
Cas Number: 595581-64-9Formula: C8H12O3Molecular weight: 156.181Synonyms: 595581-64-9|(-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE|(3aR,6aR)-2,2-dimet...SMILES: CC1(OC2CCC(=O)C2O1)CInChIKey: NVWKQINXZFLZPL-RQJHMYQMSA-NInChI: InChI=1S/C8H12O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h6-7H,3-4H2,1-2H3/t6-,7+/m1/s1
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4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1014613-64-9Formula: C8H7BrN2Molecular weight: 211.059Synonyms: 4-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine|1014613-64-9|4-BROMO-2-METHYL-7-AZAINDOLE|MFCD15529172|1H...SMILES: CC1=CC2=C(C=CN=C2N1)BrInChIKey: UYYAREKUCOWVMO-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrN2/c1-5-4-6-7(9)2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11)
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tert-butyl cis-2,6-dimethyl-4-oxo-piperidine-1-carboxylate
Cas Number: 1005397-64-7Formula: C12H21NO3Molecular weight: 227.3Synonyms: 1005397-64-7 | cis-tert-Butyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate | cis-2,6-Dimethyl-4-oxo-pi...SMILES: CC1CC(=O)CC(N1C(=O)OC(C)(C)C)CInChIKey: ADBYGASBXODWTQ-DTORHVGOSA-NInChI: InChI=1S/C12H21NO3/c1-8-6-10(14)7-9(2)13(8)11(15)16-12(3,4)5/h8-9H,6-7H2,1-5H3/t8-,9+
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Pinacidil monohydrate, Sulfonylurea receptor 2, Kir6.2 opener
Cas Number: 85371-64-8 EC Number: 262-294-9Formula: C13H19N5 · H2OMolecular weight: 263.34Synonyms: PINACIDIL MONOHYDRATE|85371-64-8|Pindac|Pinacidil hydrate|Pinacidil (monohydrate)|7B0ZZH8P2W|DTXSID4...SMILES: CC(C(C)(C)C)N=C(NC#N)NC1=CC=NC=C1.OInChIKey: AFJCNBBHEVLGCZ-UHFFFAOYSA-NInChI: InChI=1S/C13H19N5.H2O/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11;/h5-8,10H,1-4H3,(H2,15,16,17,18);1H2
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Triacetyl resveratrol
Cas Number: 42206-94-0Formula: C20H18O6Molecular weight: 354.35Synonyms: triacetylresveratrol|42206-94-0|Acetyl-trans-resveratrol|Triacetyl resveratrol|(E)-5-(4-ACETOXYSTYRY...SMILES: CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)CInChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-NInChI: InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
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(3R,5S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}pyrrolidin-3-ol
Cas Number: 151953-64-9Formula: C26H29NO4Molecular weight: 419.52Synonyms: 151953-64-9 | (3R,5S)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}pyrrolidin-3-ol | 3-PYRROLIDINO...SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4CC(CN4)OInChIKey: CJFYBUJBXCVKLN-XZOQPEGZSA-NInChI: InChI=1S/C26H29NO4/c1-29-24-12-8-20(9-13-24)26(19-6-4-3-5-7-19,21-10-14-25(30-2)15-11-21)31-18-22-16-23(28)17-27-22/h3-15,22-23,27-28H,16-18H2,1-2H3/t22-,23+/m0/s1
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Cintirorgon (LYC-55716), Agonist of RAR-related orphan receptor-γ
Cas Number: 2055536-64-4Formula: C27H23F6NO6SMolecular weight: 603.53Synonyms: HY-104037 | CINTIRORGON [WHO-DD] | MS-30640 | Cintirorgon [INN] | WLN: ER DYR&O2N1&1 &GH | LYC-55716...SMILES: CC(C)(CC1CN(C2=C(O1)C=CC(=C2)C3=CC(=CC(=C3)F)OC(F)F)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C(=O)OInChIKey: GULSIMHVQYBADX-FQEVSTJZSA-NInChI: InChI=1S/C27H23F6NO6S/c1-26(2,24(35)36)13-20-14-34(41(37,38)21-5-3-4-17(11-21)27(31,32)33)22-10-15(6-7-23(22)39-20)16-8-18(28)12-19(9-16)40-25(29)30/h3-12,20,25H,13-14H2,1-2H3,(H,35,36)/t20-/m0/s1
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3,4-Dimethylaniline
Formula: C8H11NMolecular weight: 121.18Synonyms: CAS-95-64-7 | FT-0614365 | NCGC00257612-01 | 3,4-Dimethylaniline | Q4634078 | 3,4-dimethyl-phenylami...SMILES: CC1=C(C=C(C=C1)N)CInChIKey: DOLQYFPDPKPQSS-UHFFFAOYSA-NInChI: InChI=1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
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3-Acetyl-4-hydroxyquinolin-2(1H)-one
Cas Number: 26138-64-7Formula: C11H9NO3Molecular weight: 203.19Synonyms: 3-acetyl-4-hydroxyquinolin-2(1H)-one|26138-64-7|3-Acetyl-4-hydroxy-2-quinolone|3-acetyl-4-hydroxy-1H...SMILES: CC(=O)C1=C(C2=CC=CC=C2NC1=O)OInChIKey: UTOJPZBVJLHYGO-UHFFFAOYSA-NInChI: InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15)
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tanuxiciclib, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 6
Cas Number: 1983983-64-7Synonyms: SCHEMBL18013443 | UNII-P5HNG5UF2U | CS-0376665 | 1983983-64-7 | Tanuxiciclib | GTPL11885 | AKOS04075...SMILES: Nc1nccc(c1F)c1nc(c(cc1)O)c1nc(nc(c1)C)NInChIKey: UQHDKUFLWKTTDL-UHFFFAOYSA-NInChI: InChI=1S/C15H13FN6O/c1-7-6-10(22-15(18)20-7)13-11(23)3-2-9(21-13)8-4-5-19-14(17)12(8)16/h2-6,23H,1H3,(H2,17,19)(H2,18,20,22)
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tert-butyl 3-(piperidin-4-yl)azetidine-1-carboxylate
Synonyms: 1251006-64-0|tert-butyl 3-(piperidin-4-yl)azetidine-1-carboxylate|1-BOC-3-(4-PIPERIDINYL)AZETIDINE|t...SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CCNCC2InChIKey: NVJNOFWSEGNPKX-UHFFFAOYSA-NInChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-11(9-15)10-4-6-14-7-5-10/h10-11,14H,4-9H2,1-3H3
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Bismuth iodide
Formula: BiI3Molecular weight: 589.69Synonyms: Bismuth iodide|Bismuth(III) iodide|7787-64-6|Bismuth triiodide|triiodobismuthane|Bismuthine, triiodo...SMILES: I[Bi](I)IInChIKey: KOECRLKKXSXCPB-UHFFFAOYSA-KInChI: InChI=1S/Bi.3HI/h;3*1H/q+3;;;/p-3
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Fmoc-D-Phe(4-F)-OH
Cas Number: 177966-64-2Formula: C24H20FNO4Molecular weight: 405.42Synonyms: 177966-64-2|Fmoc-D-Phe(4-F)-OH|Fmoc-4-fluoro-D-phenylalanine|Fmoc-D-4-Fluorophenylalanine|Fmoc-D-4-F...SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)F)C(=O)OInChIKey: IXUMACXMEZBPJG-JOCHJYFZSA-NInChI: InChI=1S/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
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Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate
Cas Number: 123158-31-6Formula: C12H8F3NO3Molecular weight: 271.19Synonyms: 123158-31-6|Methyl 4-hydroxy-6-(trifluoromethyl)quinoline-2-carboxylate|1422284-64-7|methyl 4-oxo-6-...SMILES: COC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)C(F)(F)FInChIKey: MXGPEAHFOPWZAV-UHFFFAOYSA-NInChI: InChI=1S/C12H8F3NO3/c1-19-11(18)9-5-10(17)7-4-6(12(13,14)15)2-3-8(7)16-9/h2-5H,1H3,(H,16,17)
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methyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate
Synonyms: 89581-64-6|Methyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate|methyl 3-chloro-6-oxo-1H-pyrida...SMILES: COC(=O)C1=CC(=NNC1=O)ClInChIKey: WHXBMYDYRJIIMD-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN2O3/c1-12-6(11)3-2-4(7)8-9-5(3)10/h2H,1H3,(H,9,10)
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1-(2-Methoxy-6-methylphenyl)ethanone
Cas Number: 6161-64-4Formula: C10H12O2Molecular weight: 164.2Synonyms: 1-(2-methoxy-6-methylphenyl)ethanone|6161-64-4|2-Methoxy-6-methylacetophenone|1-(2-methoxy-6-methylp...SMILES: CC1=C(C(=CC=C1)OC)C(=O)CInChIKey: WCOFWOOVCLIIFJ-UHFFFAOYSA-NInChI: InChI=1S/C10H12O2/c1-7-5-4-6-9(12-3)10(7)8(2)11/h4-6H,1-3H3
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Z 944, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
Cas Number: 1199236-64-0Formula: C19H27ClFN3O2Molecular weight: 383.89Synonyms: 4-(((3-Chloro-5-fluorobenzoyl)amino)methyl)-N-(1,1-dimethylethyl)-1-piperidineacetamide | PRAX944 | ...SMILES: CC(C)(C)NC(=O)CN1CCC(CC1)CNC(=O)C2=CC(=CC(=C2)Cl)FInChIKey: JOCLITFYIMJMNK-UHFFFAOYSA-NInChI: InChI=1S/C19H27ClFN3O2/c1-19(2,3)23-17(25)12-24-6-4-13(5-7-24)11-22-18(26)14-8-15(20)10-16(21)9-14/h8-10,13H,4-7,11-12H2,1-3H3,(H,22,26)(H,23,25)
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3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Cas Number: 2304634-64-6 EC Number: 889-785-6Formula: C14H19BN2O2Molecular weight: 258.12Synonyms: PS-16705 | P12865 | PB31242 | 3-METHYL-7-AZAINDOLE-4-BORONIC ACID PINACOL ESTER | CS-0176275 | 23046...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CNC3=NC=C2)CInChIKey: VXIOLZPCDUGCKB-UHFFFAOYSA-NInChI: InChI=1S/C14H19BN2O2/c1-9-8-17-12-11(9)10(6-7-16-12)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17)
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(E)-4-morpholinobut-2-enoic acid;hydrochloride
Cas Number: 1419865-05-6 EC Number: 818-598-4, 874-667-9Synonyms: (E)-4-Morpholinobut-2-enoic acid hydrochloride | (E)-4-morpholinobut-2-enoic acid;hydrochloride | 14...SMILES: C1COCCN1CC=CC(=O)O.ClInChIKey: DQELLWQXAROXTC-TYYBGVCCSA-NInChI: InChI=1S/C8H13NO3.ClH/c10-8(11)2-1-3-9-4-6-12-7-5-9;/h1-2H,3-7H2,(H,10,11);1H/b2-1+;
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Tert-Butyl (3-nitrophenyl)carbamate
Cas Number: 18437-64-4Formula: C11H14N2O4Molecular weight: 238.24Synonyms: tert-butyl 3-nitrophenylcarbamate|18437-64-4|tert-butyl (3-nitrophenyl)carbamate|Tert-butyl N-(3-nit...SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]InChIKey: PGDQPYRGGSHYIT-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(14)12-8-5-4-6-9(7-8)13(15)16/h4-7H,1-3H3,(H,12,14)
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Etimizol
Cas Number: 64-99-3Formula: C9H14N4O2Molecular weight: 210.23Synonyms: ETIMIZOL|64-99-3|Ethimizol|Ethimizole|Ethymisole|Ethymisol|1-Ethyl-4-N,5-N-dimethyl-1H-imidazole-4,5...SMILES: CCN1C=NC(=C1C(=O)NC)C(=O)NCInChIKey: RYRFAMRQBZNEPX-UHFFFAOYSA-NInChI: InChI=1S/C9H14N4O2/c1-4-13-5-12-6(8(14)10-2)7(13)9(15)11-3/h5H,4H2,1-3H3,(H,10,14)(H,11,15)
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3H,4H-pyrido[4,3-d]pyrimidin-4-one
Cas Number: 16952-64-0Formula: C7H5N3OMolecular weight: 147.137Synonyms: Pyrido[4,3-d]pyrimidin-4(3H)-one|16952-64-0|3h,4h-pyrido[4,3-d]pyrimidin-4-one|3H-PYRIDO[4,3-D]PYRIM...SMILES: C1=CN=CC2=C1N=CNC2=OInChIKey: RADMRAMXLLLVGG-UHFFFAOYSA-NInChI: InChI=1S/C7H5N3O/c11-7-5-3-8-2-1-6(5)9-4-10-7/h1-4H,(H,9,10,11)
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cintirorgon, Agonist of RAR-related orphan receptor-γ
Cas Number: 1227156-72-0Synonyms: HY-104037 | CINTIRORGON [WHO-DD] | MS-30640 | Cintirorgon [INN] | WLN: ER DYR&O2N1&1 &GH | LYC-55716...SMILES: FC(Oc1cc(F)cc(c1)c1ccc2c(c1)N(C[C@@H](O2)CC(C(=O)O)(C)C)S(=O)(=O)c1cccc(c1)C(F)(F)F)FInChIKey: GULSIMHVQYBADX-FQEVSTJZSA-NInChI: InChI=1S/C27H23F6NO6S/c1-26(2,24(35)36)13-20-14-34(41(37,38)21-5-3-4-17(11-21)27(31,32)33)22-10-15(6-7-23(22)39-20)16-8-18(28)12-19(9-16)40-25(29)30/h3-12,20,25H,13-14H2,1-2H3,(H,35,36)/t20-/m0/s1
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2 Citations 
