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Search results for: '50-28-2(DMSO)'
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DAF-2 (DMSO solution)
Cas Number: 205391-01-1Formula: C20H14N2O5Molecular weight: 362.34Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)OInChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-NInChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
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Estradiol, Agonist of GPER
Cas Number: 50-28-2(DMSO)Formula: C18H24O2Molecular weight: 272.38Synonyms: 17β-estradiol, β-Estradiol, E2, 17β-Oestradiol | (17β)-estra-1,3,5(10)-triene-...SMILES: CC12CCC3C(CCC4=C3C=CC(=C4)O)C1CCC2O
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(1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
Formula: C42H58F2N6O9SMolecular weight: 861Synonyms: CHEMBL3707372SMILES: CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)CInChIKey: MKDALIOACIEUJM-XCFCBFDASA-NInChI: See more
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ULTROXA® Poly(2-ethyl-2-oxazoline) Azide Terminated (n=approx. 50)
Cas Number: 1431850-88-2Formula: C16H30N6O3Molecular weight: 354.45Synonyms: α-Methyl-ω-azido-poly[[(1-oxopropyl)imino]-1,2-ethanediyl] (n=approx. 50)SMILES: CCC(=O)N(C)CCN(CCN(CCN=[N+]=[N-])C(=O)CC)C(=O)CCInChIKey: AUSNMRYGISYWQV-UHFFFAOYSA-NInChI: InChI=1S/C16H30N6O3/c1-5-14(23)20(4)10-11-22(16(25)7-3)13-12-21(15(24)6-2)9-8-18-19-17/h5-13H2,1-4H3
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ULTROXA® Poly(2-ethyl-2-oxazoline) Amine Terminated (n=approx. 50)
Cas Number: 1616777-37-7Formula: C16H32N4O3Molecular weight: 328.45Synonyms: α-Methyl-ω-amino-poly[[(1-oxopropyl)imino]-1,2-ethanediyl] (n=approx. 50)SMILES: CCC(=O)N(C)CCN(CCN(CCN)C(=O)CC)C(=O)CCInChIKey: SIGFLSMQYPGFEH-UHFFFAOYSA-NInChI: InChI=1S/C16H32N4O3/c1-5-14(21)18(4)10-11-20(16(23)7-3)13-12-19(9-8-17)15(22)6-2/h5-13,17H2,1-4H3
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ULTROXA® Poly(2-methyl-2-oxazoline) Azide Terminated (n=approx. 50)
Cas Number: 1262975-46-1Formula: C13H24N6O3Molecular weight: 312.37Synonyms: α-Methyl-ω-azido-poly[(acetylimino)(1,2-ethanediyl)] (n=approx. 50)SMILES: CC(=O)N(C)CCN(CCN(CCN=[N+]=[N-])C(=O)C)C(=O)CInChIKey: GBFCXXUNSZWMNC-UHFFFAOYSA-NInChI: InChI=1S/C13H24N6O3/c1-11(20)17(4)7-8-19(13(3)22)10-9-18(12(2)21)6-5-15-16-14/h5-10H2,1-4H3
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PAMAM-50% C₁₂ dendrimer, ethylenediamine core, generation 2 solution
Cas Number: 204401-84-3Molecular weight: 9857.93
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ULTROXA® Poly(2-methyl-2-oxazoline) Amine Terminated (n=approx. 50)
Synonyms: α-Methyl-ω-amino-poly[(acetylimino)(1,2-ethanediyl)] (n=approx. 50)
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Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
Cas Number: 848784-87-2
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(11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
Cas Number: 2573869-16-4Formula: C24H25N6O2BrMolecular weight: 509.4Synonyms: EGFR-IN-15 | 2573869-16-4 | AKOS040757870 | HY-138746 | F89541SMILES: CC1CCCOC2=C(C=NN2C)C3=NC(=CC(=C3)C(=O)NC4=NC5=C(N4C1)C=C(C=C5)Br)CInChIKey: UPMBIKXABDDVHH-CQSZACIVSA-NInChI: InChI=1S/C24H25BrN6O2/c1-14-5-4-8-33-23-18(12-26-30(23)3)20-10-16(9-15(2)27-20)22(32)29-24-28-19-7-6-17(25)11-21(19)31(24)13-14/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,28,29,32)/t14-/m1/s1
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(5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene]-2,3',4-trione, Nerve growth factor receptor Trk-A inhibitor
Formula: C30H24N4O6Molecular weight: 536.5Synonyms: CHEMBL4297182SMILES: CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOCInChIKey: SHWPFRVVBIKGAT-LYWBODIJSA-NInChI: See more
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1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
Cas Number: 868594-48-3Formula: C25H44O10Molecular weight: 504.61Synonyms: 868594-48-3|1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol|Benzyl-PEG9-alcohol|MFCD24682797...SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCOCCOCCOCCOInChIKey: GMSWKGHIOXBMJE-UHFFFAOYSA-NInChI: InChI=1S/C25H44O10/c26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-20-21-34-22-23-35-24-25-4-2-1-3-5-25/h1-5,26H,6-24H2
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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: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...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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(2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]propanamido]propanamido]pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]butanediamide, Agonist of NMU1 receptor
Synonyms: compound 5dSMILES: NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)Cc1cccs1)Cc1ccc(cc1)FInChIKey: TZCCKCLHNUSAMQ-DUGSHLAESA-NInChI: See more
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2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol
Cas Number: 651042-84-1Formula: C19H40O9SMolecular weight: 444.58Synonyms: 651042-84-1|2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL|m-PEG9-SH|mPEG9-SH|2-[2-[2-[2-[2-[2-[...SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCSInChIKey: CDNIDSBAWGKXHY-UHFFFAOYSA-NInChI: InChI=1S/C19H40O9S/c1-20-2-3-21-4-5-22-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-16-17-28-18-19-29/h29H,2-19H2,1H3
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2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine
Cas Number: 211859-73-3Formula: C19H41NO9Molecular weight: 427.53Synonyms: SCHEMBL6554074 | mPEG9-NH2 | m-PEG9-amine | C70273 | DTXSID20634548 | BP-22078 | A857501 | 2-[2-[2-[...SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCNInChIKey: FYQAZBUDEOSOFG-UHFFFAOYSA-NInChI: InChI=1S/C19H41NO9/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h2-20H2,1H3
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1 Citations 