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Search results for: '303141-21-1(DMSO)'
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Glukagon-(1-21), Agonist of glukagon receptor
Synonyms: glucagon 1-21SMILES: See more
InChIKey: HTKQXZVWMVGUHF-XCHZYIBMSA-NInChI: See more
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DC-S239
Cas Number: 303141-21-1(DMSO)Formula: C15H15N3O5SMolecular weight: 349.36SMILES: O=C(OCC)C1=C(SC(C(NC2=CC=CC([N+]([O-])=O)=C2)=O)=C1C)N
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[Ala¹'¹²,Aib³,Gln¹⁰,hArg¹¹,Trp¹⁴'Arg¹⁹]PTH-(1-21)-NH2 (human), Agonist of PTH1 receptor
Synonyms: [Ala¹'¹²,Aib³,Gln¹⁰,hArg¹¹,Trp¹⁴'Arg¹⁹]hPTH-(1-21)-NH2;[Ala¹'¹²,Aib³,Gln¹⁰,hAr...
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PTHrP-(1-21)/PTH-(22-34) (human), Agonist of PTH1 receptor;Antagonist of PTH2 receptor
Synonyms: hybrid of human PTHrP and human PTHSMILES: See more
InChIKey: XAFMSRGNPGABMT-AXOOKYBDSA-NInChI: See more
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Belotecanicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Cas Number: 256411-32-2Formula: C25H27N3O4Molecular weight: 433.5Synonyms: Belotecan | HY-13566 | UNII-27Z82M2G1N | CKD 602 | CHEBI:135702 | Belotecan free base | (4S)-4-ETHYL...SMILES: CC(C)NCCC1=C2C(=NC3C1=CC=CC=3)C4N(C2)C(=O)C5=C(C=4)[C@](CC)(O)C(=O)OC5InChIKey: LNHWXBUNXOXMRL-VWLOTQADSA-NInChI: InChI=1S/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3/t25-/m0/s1
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3，6，9，12，15-Pentaoxabicyclo[15.3.1]heneicosa-1(21)，17，19-triene-2，16-dione
Cas Number: 65745-83-7Formula: C16H20O7Molecular weight: 324.3258SMILES: C1COCCOC(=O)C2=CC(=CC=C2)C(=O)OCCOCCO1InChIKey: HZYZWGYPBXBALT-UHFFFAOYSA-NInChI: InChI=1S/C16H20O7/c17-15-13-2-1-3-14(12-13)16(18)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h1-3,12H,4-11H2
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(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C63H111N11O12Molecular weight: 1214.6Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-NInChI: See more
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7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
Synonyms: compound 25SMILES: N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1InChIKey: AZTMYWWWILJAKW-UHFFFAOYSA-NInChI: InChI=1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(H2,26,27,28,29)
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(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C25H28N2O4SiMolecular weight: 448.6Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-NSMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)OInChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-NInChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
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(19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
Synonyms: compound 19SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)BrInChIKey: WBLBIGPXRKCBEI-FQEVSTJZSA-NInChI: InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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Prednisolone Acetate
Cas Number: 52-21-1(DMSO)Formula: C23H30O6Molecular weight: 402.48Synonyms: Omnipred | (11β)-21-(acetyloxy)-11,17-dihydroxy-pregna-1,4-diene-3,�...SMILES: CC(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC12C
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Desonide, Glucocorticoid receptor agonist
Cas Number: 638-94-8(DMSO)Formula: C24H32O6Molecular weight: 416.51Synonyms: (11β,16α)-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pr...SMILES: CC1(C)OC2CC3C4CCC5=CC(=O)C=CC5(C)C4C(O)CC3(C)C2(O1)C(=O)CO
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Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C30H30CuN10O4SMolecular weight: 690.23
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Betamethasone Valerate, Glucocorticoid receptor agonist
Cas Number: 2152-44-5(DMSO)Formula: C27H37FO6Molecular weight: 476.58Synonyms: (11β,16β)-9-fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)...SMILES: CCCCC(=O)OC1(C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC12C)C(=O)CO
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Meprednisone, Glucocorticoid receptor agonist
Cas Number: 1247-42-3(DMSO)Formula: C22H28O5Molecular weight: 372.455Synonyms: NSC 527579, SCH 4358 | (16β)-17,21-dihydroxy-16-methyl-pregna-1,4-diene-...SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C)C3C(=O)CC2(C)C1(O)C(=O)CO
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Prednisolone (NSC-9900), Glucocorticoid receptor agonist
Cas Number: 50-24-8(DMSO)Formula: C21H28O5Molecular weight: 360.44Synonyms: (11β)-11,17,21-trihydroxy-pregna-1,4-diene-3,20-dioneSMILES: CC12CC(O)C3C(CCC4=CC(=O)C=CC34C)C1CCC2(O)C(=O)CO
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BMS 303141
Cas Number: 943962-47-8Formula: C19H15Cl2NO4SMolecular weight: 424.3Synonyms: 3,5-Dichloro-2-hydroxy-N-(4-methoxy[1,1'-biphenyl]-3-yl)-benzenesulfonamideSMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=CC(=C3)Cl)Cl)OInChIKey: SIIPNDKXZOTLEA-UHFFFAOYSA-NInChI: InChI=1S/C19H15Cl2NO4S/c1-26-17-8-7-13(12-5-3-2-4-6-12)9-16(17)22-27(24,25)18-11-14(20)10-15(21)19(18)23/h2-11,22-23H,1H3
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Betamethasone Dipropionate, Glucocorticoid receptor agonist
Cas Number: 5593-20-4(DMSO)Formula: C28H37FO7Molecular weight: 504.59Synonyms: SCH 11460 | (11β,16β)-9-fluoro-11-hydroxy-16-methyl-17,21-bis(1-o...SMILES: CCC(=O)OCC(=O)C1(OC(=O)CC)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC12C
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BQ-3020 TFA salt, Agonist of ET B receptor
Cas Number: 143113-45-5（free basis）Formula: C96H140N20O25S（free basis）Molecular weight: 2006.32（free basis）Synonyms: Acetyl-(Ala 11,15)-ET 1 (6-21) TFA salt | Acetyl-[Ala 11,15]-endothelin 1 (6-21) TFA saltSMILES: See more
InChIKey: AYJUXFCWNAVJLN-FHOIYVHLSA-N
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18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]
Cas Number: 81238-58-6Formula: C22H26N4O10Molecular weight: 506.47Synonyms: 5-(2,4-Dinitrophenylazo)-2-hydroxy-1,3-xylylene-18-crown 5-Ether | DTXSID10511874 | 3,6,9,12,15-Pent...SMILES: C1COCCOCC2=CC(=CC(=C2O)COCCOCCO1)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]InChIKey: QWXPMOXJXQUNKI-UHFFFAOYSA-NInChI: InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2
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Clobetasol propionate, Glucocorticoid receptor agonist
Cas Number: 25122-46-7(DMSO)Formula: C25H32ClFO5Molecular weight: 466.97Synonyms: CGP9555, CCl 4725 | (11β,16β)-21-chloro-9-fluoro-11-hydroxy-16-methyl-�...SMILES: CCC(=O)OC1(C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC12C)C(=O)CCl
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Prednisone (NSC-10023), Glucocorticoid receptor agonist
Cas Number: 53-03-2(DMSO)Formula: C21H26O5Molecular weight: 358.43Synonyms: Adasone | 17,21-dihydroxy-pregna-1,4-diene-3,11,20-trioneSMILES: CC12CC(=O)C3C(CCC4=CC(=O)C=CC34C)C1CCC2(O)C(=O)CO
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