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Search results for: '1204400-58-7'
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cis-3-tert-butoxycarbonyl-3-azabicyclo[4.1.0]heptane-6-carboxylic acid
Cas Number: 1251012-36-8Formula: C12H19NO4Molecular weight: 241.28Synonyms: 1251012-36-8 | cis-3-(tert-Butoxycarbonyl)-3-azabicyclo[4.1.0]heptane-6-carboxylic acid | Cis-3-Aza-...SMILES: CC(C)(C)OC(=O)N1CCC2(CC2C1)C(=O)OInChIKey: RMTDJEYZSNNPNM-PELKAZGASA-NInChI: InChI=1S/C12H19NO4/c1-11(2,3)17-10(16)13-5-4-12(9(14)15)6-8(12)7-13/h8H,4-7H2,1-3H3,(H,14,15)/t8-,12+/m1/s1
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α-Septithiophene
Cas Number: 86100-63-2Formula: C28H16S7Molecular weight: 576.86Synonyms: alpha-Septithiophene , | 2504202-58-6 | 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thioph...SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(S6)C7=CC=CS7InChIKey: DCIYLINCGGGNLC-UHFFFAOYSA-NInChI: InChI=1S/C28H16S7/c1-3-17(29-15-1)19-5-7-21(31-19)23-9-11-25(33-23)27-13-14-28(35-27)26-12-10-24(34-26)22-8-6-20(32-22)18-4-2-16-30-18/h1-16H
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1-(oxetan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Cas Number: 1876473-44-7Formula: C12H19BN2O3Molecular weight: 250.11Synonyms: 1876473-44-7|1-(3-Oxetanyl)-1H-pyrazole-5-boronic acid pinacol ester|1315280-58-0|1-(Oxetan-3-yl)-5-...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3COC3InChIKey: VHNCSHVEKCWKMA-UHFFFAOYSA-NInChI: InChI=1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)10-5-6-14-15(10)9-7-16-8-9/h5-6,9H,7-8H2,1-4H3
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cis-4-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol
Cas Number: 1426921-50-7Formula: C9H15N3OMolecular weight: 181.24Synonyms: trans-4-(4-amino-1H-pyrazol-1-yl)cyclohexan-1-ol | 1426921-58-5 | cis-4-(4-amino-1H-pyrazol-1-yl)cyc...SMILES: C1CC(CCC1N2C=C(C=N2)N)OInChIKey: SEOVCKDZPLPWFS-UHFFFAOYSA-NInChI: InChI=1S/C9H15N3O/c10-7-5-11-12(6-7)8-1-3-9(13)4-2-8/h5-6,8-9,13H,1-4,10H2
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4-bromo-1H-indole-7-carboxylic acid
Cas Number: 1211594-25-0Formula: C9H6BrNO2Molecular weight: 240.06Synonyms: 1H-Indole-7-carboxylic acid, 4-bromo- | 4-Bromo-1H-indole-7-carboxylic acid | FT-0768155 | SB15149 |...SMILES: C1=CC(=C2C=CNC2=C1C(=O)O)BrInChIKey: CDTILRQKJWYBOM-UHFFFAOYSA-NInChI: InChI=1S/C9H6BrNO2/c10-7-2-1-6(9(12)13)8-5(7)3-4-11-8/h1-4,11H,(H,12,13)
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Aprotinin from bovine lung, Inhibitor of plasminogen
Cas Number: 9087-70-1Short Overview: Competitive, reversible serine protease inhibitor.Synonyms: Aprotinin from bovine lung | CCG-270718 | APROTININ | Traskolan | Antilysin | J-200086 | Bovine Panc...SMILES: See more
InChIKey: ZPNFWUPYTFPOJU-UHFFFAOYSA-NInChI: See more
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NVP-CGM097 sulfate
Cas Number: 1313367-56-4(DMSO)Formula: C38H49ClN4O8SMolecular weight: 659.26SMILES: CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC.OS(=O)(=O)O
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Flumatinib mesylate
Cas Number: 895519-91-2(DMSO)Formula: C30H33F3N8O4SMolecular weight: 658.7SMILES: CC1=C(C=C(C=N1)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CC=C5.CS(=O)(=O)O
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Alofanib (RPT835), Allosteric modulator of fibroblast growth factor receptor 2
Cas Number: 1612888-66-0Formula: C19H15N3O6SMolecular weight: 413.4Synonyms: Alofanib|1612888-66-0|RPT835|RPT-835(alofanib)|Alofanib [INN]|3-(N-(4-methyl-2-nitro-5-(pyridin-3-yl...SMILES: CC1=CC(=C(C=C1C2=CN=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]InChIKey: QUQGQIASFYWKAB-UHFFFAOYSA-NInChI: InChI=1S/C19H15N3O6S/c1-12-8-18(22(25)26)17(10-16(12)14-5-3-7-20-11-14)21-29(27,28)15-6-2-4-13(9-15)19(23)24/h2-11,21H,1H3,(H,23,24)
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NVP-CGM097 sulfate
Cas Number: 1313367-56-4Formula: C38H49ClN4O8SMolecular weight: 659.26SMILES: CC(C)OC1=C(C=C2CC(=O)N(C(C2=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)CC5CCC(CC5)N6CCN(C(=O)C6)C)OC.OS(=O)(=O)OInChIKey: YFLKIFVIZIALIA-GHVGLMRRSA-NInChI: See more
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Flumatinib mesylate
Cas Number: 895519-91-2Formula: C30H33F3N8O4SMolecular weight: 658.7Synonyms: MFCD28053502 | DTXSID9026184 | SCHEMBL4889246 | EX-A2059 | N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin...SMILES: CC1=C(C=C(C=N1)NC(=O)C2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)NC4=NC=CC(=N4)C5=CN=CC=C5.CS(=O)(=O)OInChIKey: ZSASDYCFROUKTJ-UHFFFAOYSA-NInChI: See more
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Endoxifen hydrochloride
Cas Number: 1197194-41-4(DMSO)Formula: C25H28ClNO2Molecular weight: 409.95SMILES: OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)\\CC)C=C1.[H]Cl
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Endoxifen hydrochloride
Cas Number: 1197194-41-4Formula: C25H28ClNO2Molecular weight: 409.95SMILES: OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)\\CC)C=C1.[H]Cl
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(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide succinic acid, Serotonin 1d (5-HT1d) receptor agonist
Cas Number: 103628-48-4(DMSO)Formula: C14H21N3O2S·C4H6O4Molecular weight: 413.49Synonyms: GR 43175 | (3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide succinic acidSMILES: CN[S](=O)(=O)CC1=CC=C2[NH]C=C(CCN(C)C)C2=C1.OC(=O)CCC(O)=O
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MK-5108 (VX-689), Serine/threonine-protein kinase Aurora-A inhibitor
Cas Number: 1010085-13-8(DMSO)Formula: C22H21ClFN3O3SMolecular weight: 461.94Synonyms: trans-4-(3-chloro-2-fluorophenoxy)-1-[[6-(2-thiazolylamino)-2-py...SMILES: OC(=O)C1(CCC(CC1)OC2=C(F)C(=CC=C2)Cl)CC3=CC=CC(=N3)NC4=NC=CS4
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QO 58, Activator of K v7.2
Cas Number: 1259536-62-3Formula: C18H8Cl2F4N4OMolecular weight: 443.18SMILES: C1=CC=C(C=C1)C2=C(NN3C2=NC(=CC3=O)C4=CC(=C(N=C4Cl)Cl)F)C(F)(F)FInChIKey: ZOLHKPWSDFSDKA-UHFFFAOYSA-NInChI: InChI=1S/C18H8Cl2F4N4O/c19-15-9(6-10(21)16(20)26-15)11-7-12(29)28-17(25-11)13(8-4-2-1-3-5-8)14(27-28)18(22,23)24/h1-7,27H
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Mirdametinib (PD0325901), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
Cas Number: 391210-10-9(DMSO)Formula: C16H14F3IN2O4Molecular weight: 482.19SMILES: OCC(O)CONC(=O)C1=C(NC2=CC=C(I)C=C2F)C(=C(F)C=C1)F
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GV-58
Cas Number: 1402821-41-3Formula: C18H26N6OSMolecular weight: 374.5SMILES: CCCN1C=NC2=C(N=C(N=C21)NC(CC)CO)NCC3=CC=C(S3)CInChIKey: DPTXJOUVBMUSGY-CYBMUJFWSA-NInChI: InChI=1S/C18H26N6OS/c1-4-8-24-11-20-15-16(19-9-14-7-6-12(3)26-14)22-18(23-17(15)24)21-13(5-2)10-25/h6-7,11,13,25H,4-5,8-10H2,1-3H3,(H2,19,21,22,23)/t13-/m1/s1
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Sandoz 58-035
Cas Number: 78934-83-5Formula: C30H47NOSiMolecular weight: 465.79Synonyms: 3-(Decyldimethylsilyl)-N-(2-(4-methylphenyl)-1-phenylethyl)propanamide | 3-[decyl(dimethyl)silyl]-N-...SMILES: CCCCCCCCCC[Si](C)(C)CCC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2InChIKey: NBYATBIMYLFITE-UHFFFAOYSA-NInChI: InChI=1S/C30H47NOSi/c1-5-6-7-8-9-10-11-15-23-33(3,4)24-22-30(32)31-29(28-16-13-12-14-17-28)25-27-20-18-26(2)19-21-27/h12-14,16-21,29H,5-11,15,22-25H2,1-4H3,(H,31,32)
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DASA-58, Activator of pyruvate kinase M1/2
Cas Number: 1203494-49-8Formula: C19H23N3O6S2Molecular weight: 453.53Synonyms: 3-[[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]hexahydro-1H-�...SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4InChIKey: GMHIOMMKSMSRLY-UHFFFAOYSA-NInChI: InChI=1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2
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11 Citations