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Search results for: '1070879-31-0'
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Tebentafusp
Cas Number: 1874157-95-5SMILES: [Tebentafusp]
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MS432
Cas Number: 2672512-44-4Formula: C50H65F3IN7O6SMolecular weight: 1076.06SMILES: O=C([C@H]1N(C([C@H](C(C)(C)C)NC(CCCCCCCCCCNCCCONC(C2=CC=C(F)C(F)=C2NC3=CC=C(I)C=C3F)=O)=O)=O)C[C@H](O)C1)N[C@H](C4=CC=C(C5=C(C)N=CS5)C=C4)C
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PW0787
Cas Number: 2624131-45-7Formula: C23H20F4N4O2Molecular weight: 460.4SMILES: C1CN(C2=CC=CC(=C21)C(=O)NCCO)C3=NC=NC(=C3)CC4=CC(=CC(=C4)F)C(F)(F)FInChIKey: OLNVWBLTVAPNME-UHFFFAOYSA-NInChI: InChI=1S/C23H20F4N4O2/c24-16-9-14(8-15(11-16)23(25,26)27)10-17-12-21(30-13-29-17)31-6-4-18-19(2-1-3-20(18)31)22(33)28-5-7-32/h1-3,8-9,11-13,32H,4-7,10H2,(H,28,33)
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Amsilarotene
Cas Number: 125973-56-0(DMSO)Formula: C20H27NO3Si2Molecular weight: 385.6SMILES: C[Si](C)(C)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)[Si](C)(C)C
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IRE1α kinase-IN-1
Cas Number: 2328097-41-0(DMSO)Formula: C26H26ClFN8Molecular weight: 504.99SMILES: CN1CCC(CNC2=CC(Cl)=NN3C2=NC=C3C4=C(F)C=C5C(N=C(NC6=CC=CC=C6)N5)=C4)CC1
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IRE1α kinase-IN-1
Cas Number: 2328097-41-0Formula: C26H26ClFN8Molecular weight: 504.99SMILES: CN1CCC(CNC2=CC(Cl)=NN3C2=NC=C3C4=C(F)C=C5C(N=C(NC6=CC=CC=C6)N5)=C4)CC1
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Osimertinib-d6
Cas Number: 1638281-44-3Formula: C28H27D6N7O2Molecular weight: 505.64SMILES: CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OCInChIKey: DUYJMQONPNNFPI-XERRXZQWSA-NInChI: InChI=1S/C28H33N7O2/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24/h7-13,16-18H,1,14-15H2,2-6H3,(H,30,36)(H,29,31,32)/i2D3,3D3
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Agrimol B
Cas Number: 55576-66-4Formula: C37H46O12Molecular weight: 682.75SMILES: CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC
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Vemurafenib (PLX4032), Serine/threonine-protein kinase B-raf inhibitor
Cas Number: 918504-65-1(DMSO)Formula: C23H18ClF2N3O3SMolecular weight: 489.92Synonyms: RG7204, RO5185426SMILES: CCC[S](=O)(=O)NC1=CC=C(F)C(=C1F)C(=O)C2=C[NH]C3=NC=C(C=C23)C4=CC=C(Cl)C=C4
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Raltegravir (MK-0518)
Cas Number: 518048-05-0(DMSO)Formula: C20H21FN6O5Molecular weight: 444.42Synonyms: N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-(2-methyl-1,3,4-oxadiazole-5-carboxamido)propan-2-yl)-6-o...SMILES: CN1C(=O)C(=C(N=C1C(C)(C)NC(=O)C2=NN=C(C)O2)C(=O)NCC3=CC=C(F)C=C3)O
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Amuvatinib (MP-470), Platelet-derived growth factor receptor alpha inhibitor
Cas Number: 850879-09-3(DMSO)Formula: C23H21N5O3SMolecular weight: 447.51Synonyms: HPK 56 | N-(1,3-benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidin...SMILES: S=C(NCC1=CC=C2OCOC2=C1)N3CCN(CC3)C4=NC=NC5=C4OC6=CC=CC=C56
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Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
Cas Number: 796967-16-3(DMSO)Formula: C21H18FN5OMolecular weight: 375.41Synonyms: AL39324,RG3635 | 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)ureaSMILES: CC1=CC(=C(F)C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=N[NH]C4=CC=C3)N
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MES Buffered Solution
Formula: C6H13NO4SMolecular weight: 195.24Synonyms: 4432-31-9|4-Morpholineethanesulfonic acid|2-Morpholinoethanesulfonic acid|2-(N-Morpholino)ethanesulf...SMILES: C1COCCN1CCS(=O)(=O)OInChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
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C14 Dihydroceramide
Cas Number: 61389-70-6Formula: C32H65NO3Molecular weight: 511.86Synonyms: Cer(d18:0/14:0) | N-tetradecanoylsphinganine | N-(tetradecanoyl)-dihydroceramide | N-(myristoyl)-dih...SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCCCCCCCC)OInChIKey: UDTSZXVRDXQARY-IOWSJCHKSA-NInChI: InChI=1S/C32H65NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1
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LM11A-31
Cas Number: 289475-77-0(DMSO)Formula: C12H25N3O2Molecular weight: 243.35SMILES: CCC(C)C(C(=O)NCCN1CCOCC1)NInChIKey: YNMUTYLWSRFTPX-UHFFFAOYSA-NInChI: InChI=1S/C12H25N3O2/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15/h10-11H,3-9,13H2,1-2H3,(H,14,16)
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Voacamine
Cas Number: 3371-85-5Formula: C43H52N4O5Molecular weight: 704.9Synonyms: CHEBI:10014 | methyl (1S,15S,17S,18S)-17-ethyl-6-[(1R,12R,14R,15E)-15-ethylidene-18-(methoxycarbonyl...SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)C6CC7C(C(CC8=C6NC9=CC=CC=C89)N(CC7=CC)C)C(=O)OC)C(=O)OCInChIKey: VCMIRXRRQJNZJT-XRMSBCOFSA-NInChI: See more
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tert-butyl cis-2,5-diazabicyclo[4.2.0]octane-2-carboxylate
Cas Number: 2514607-31-7Formula: C11H20N2O2Molecular weight: 212.29Synonyms: 2514607-31-7 | TERT-BUTYL CIS-2,5-DIAZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE | rel-(1R,6S)-tert-Butyl 2...SMILES: CC(C)(C)OC(=O)N1CCNC2C1CC2InChIKey: JIIFXMDXOJFVMW-DTWKUNHWSA-NInChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-6-12-8-4-5-9(8)13/h8-9,12H,4-7H2,1-3H3/t8-,9+/m0/s1
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amanitin
Synonyms: alpha-amanitin | 2-[(1R,4S,10S,13S,16S,34S)-34-(butan-2-yl)-13-[(3R)-3,4-dihydroxybutan-2-yl]-8,22-d...SMILES: OC[C@@H](C([C@@H]1NC(=O)[C@@H]2CC(CN2C(=O)[C@H](CC(=O)N)NC(=O)[C@@H]2CS(=O)c3c(C[C@H](NC1=O)C(=O)NCC(=O)N[C@@H](C(CC)C)C(=O)NCC(=O)N2)c1ccc(cc1[nH]3)O)O)C)OInChIKey: CIORWBWIBBPXCG-JZTFPUPKSA-NInChI: See more
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UCL1684, Inhibitor of K Ca2.1;Channel blocker of K Ca2.2;Inhibitor of K Ca2.2;Channel blocker of K Ca2.3;Inhibitor of K Ca2.3
Cas Number: 201147-18-4Synonyms: UCL-1684SMILES: c1cc2cc(c1)C[n+]1ccc(c3c1cccc3)NCc1ccc(CNc3cc[n+](C2)c2ccccc32)cc1InChIKey: HZWVJPDDZQOYGA-UHFFFAOYSA-PInChI: InChI=1S/C34H28N4/c1-3-10-33-29(8-1)31-16-18-37(33)23-27-6-5-7-28(20-27)24-38-19-17-32(30-9-2-4-11-34(30)38)36-22-26-14-12-25(13-15-26)21-35-31/h1-20H,21-24H2/p+2
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Secoisolariciresinol Diglucoside
Cas Number: 148244-82-0Formula: C32H46O16Molecular weight: 686.71Synonyms: Secoisolariciresinol diglucoside|158932-33-3|148244-82-0|Bmhb-diglc|(R,R)-Secoisolariciresinol diglu...SMILES: COC1=C(C=CC(=C1)CC(COC2C(C(C(C(O2)CO)O)O)O)C(CC3=CC(=C(C=C3)O)OC)COC4C(C(C(C(O4)CO)O)O)O)OInChIKey: SBVBJPHMDABKJV-PGCJWIIOSA-NInChI: See more
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595 Citations 