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Search results for: '52-21-1(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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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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[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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(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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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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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 (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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Cefotaxime acid
Cas Number: 63527-52-6Formula: C16H17N5O7S2Molecular weight: 455.46Synonyms: cefotaxime|Cephotaxime|63527-52-6|Cefotaxima|Cefotaximum|Omnatax|Taxim|Cefotaxim Hikma|CHEBI:204928|...SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)OInChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-NInChI: InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1
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Zirconium silicate
Cas Number: 10101-52-7 EC Number: 233-252-7Formula: ZrSiO4Molecular weight: 183.31Synonyms: Zirconium silicate|10101-52-7|Zircon|Zirconite|Zircon (Zr(SiO4))|Zircosil|Micro-Pax|14940-68-2|Zirco...SMILES: [O-][Si]([O-])([O-])[O-].[Zr+4]InChIKey: GFQYVLUOOAAOGM-UHFFFAOYSA-NInChI: InChI=1S/O4Si.Zr/c1-5(2,3)4;/q-4;+4
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NG 52, Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta
Cas Number: 212779-48-1Formula: C16H19ClN6OMolecular weight: 346.81Synonyms: 212779-48-1|NG 52|compound 52|NG-52|2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE|2-...SMILES: CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)ClInChIKey: XZEFMZCNXDQXOZ-UHFFFAOYSA-NInChI: InChI=1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
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2-[3-(methoxymethoxy)-1-naphthyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 2378262-52-1Formula: C18H23BO4Molecular weight: 314.18Synonyms: F89103 | 2-(3-(METHOXYMETHOXY)NAPHTHALEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | 2378262-52-...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=CC=CC=C23)OCOCInChIKey: TXUDWMAZCPSDKG-UHFFFAOYSA-NInChI: InChI=1S/C18H23BO4/c1-17(2)18(3,4)23-19(22-17)16-11-14(21-12-20-5)10-13-8-6-7-9-15(13)16/h6-11H,12H2,1-5H3
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tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate
Cas Number: 1481631-52-0Formula: C16H16D3NO4Molecular weight: 292.34Synonyms: SCHEMBL15374193 | F86173 | tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate |...SMILES: CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)OCInChIKey: GCQVVLKDJOMDOY-VPYROQPTSA-NInChI: InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3/i5D3
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MQAE [1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide]
Cas Number: 162558-52-3(DMSO)Formula: C14H16BrNO3Molecular weight: 326.186Synonyms: MQAE|162558-52-3|1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide|N-(Ethoxycarbonylmethyl)-6-me...
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azetidine-1-carboxamide
Cas Number: 5661-52-9Formula: C4H8N2OMolecular weight: 100.12Synonyms: azetidine-1-carboxamide | 5661-52-9 | SCHEMBL788760 | AKOS006220942 | SB22691 | D77052SMILES: C1CN(C1)C(=O)NInChIKey: PVXOUGHWLCBJOW-UHFFFAOYSA-NInChI: InChI=1S/C4H8N2O/c5-4(7)6-2-1-3-6/h1-3H2,(H2,5,7)
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Lissamine rhodamine B
Formula: C27H29N2NaO7S2Molecular weight: 580.65Synonyms: Acid red 52|3520-42-1|C.I. Acid Red 52|Acid Rhodamine B|Lissamine Rhodamine|Sulforhodamine B sodium ...SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]InChIKey: SXQCTESRRZBPHJ-UHFFFAOYSA-MInChI: InChI=1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35;/h9-17H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);/q;+1/p-1
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Gypenoside XLIX
Cas Number: 94987-08-3(DMSO)Formula: C52H86O21Molecular weight: 1047.23Synonyms: Dammar-24-en-19-al,3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-...SMILES: CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C5CCC6C(CCC6(C5(CCC4C3(C)C)C)C)C(CCC=C(C)C)(COC7C(C(C(C(O7)CO)O)O)O)O)C=O)O)OC8C(C(C(CO8)O)O)O)O)O)OInChIKey: AFEVCSJFNQWWDF-AZFNEDKCSA-NInChI: See more
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1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone
Cas Number: 1897342-52-7Formula: C9H6O2F3BrMolecular weight: 283.04Synonyms: 1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone | 1897342-52-7 | SCHEMBL23887001 | F89994SMILES: CC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Br)OInChIKey: ZKFICJCYSNXPBB-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrF3O2/c1-4(14)6-2-5(9(11,12)13)3-7(10)8(6)15/h2-3,15H,1H3
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