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Search results for: '200-028-5'
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IPR-803
Cas Number: 892243-35-5(DMSO)Formula: C27H23N3O4Molecular weight: 453.49SMILES: C1CCCN(CC1)C2=CC(=C3C4=C(C5=CC=CC=C5C3=O)ON=C24)NC6=CC=CC(=C6)C(=O)O
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Apitolisib (GDC-0980), PI3-kinase class I inhibitor
Cas Number: 1032754-93-0(DMSO)Formula: C23H30N8O3SMolecular weight: 498.6Synonyms: RG7422, GNE 390 | (S)-1-(4-((2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6...SMILES: CC(O)C(=O)N1CCN(CC1)CC2=C(C)C3=NC(=NC(=C3S2)N4CCOCC4)C5=CN=C(N)N=C5
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IPR-803
Cas Number: 892243-35-5Formula: C27H23N3O4Molecular weight: 453.49SMILES: C1CCCN(CC1)C2=CC(=C3C4=C(C5=CC=CC=C5C3=O)ON=C24)NC6=CC=CC(=C6)C(=O)OInChIKey: UAEULQWANHYLGJ-UHFFFAOYSA-NInChI: InChI=1S/C27H23N3O4/c31-25-18-10-3-4-11-19(18)26-23-22(25)20(28-17-9-7-8-16(14-17)27(32)33)15-21(24(23)29-34-26)30-12-5-1-2-6-13-30/h3-4,7-11,14-15,28H,1-2,5-6,12-13H2,(H,32,33)
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ALDH1A3-IN-1
Cas Number: 1695970-90-1Formula: C13H18BrNOMolecular weight: 284.19SMILES: O=CC1=CC(Br)=C(C=C1)N(CCC)CCC
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SRPKIN-1
Cas Number: 2089226-94-6(DMSO)Formula: C27H21FN2O3SMolecular weight: 472.53SMILES: CCC1=CC2=C(C=C1C3=CC(=CC=C3)S(=O)(=O)F)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C
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Benzobicyclon
Cas Number: 156963-66-5(DMSO)Formula: C22H19ClO4S2Molecular weight: 446.97SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2=C(C3CCC(C3)C2=O)SC4=CC=CC=C4)Cl
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ST 2825
Cas Number: 894787-30-5(DMSO)Formula: C27H28Cl2N4O5SMolecular weight: 591.51SMILES: C1CC2(CC3N(C2=O)C(CCS3)C(=O)N)N(C1)C(=O)CC4=CC=C(C=C4)NC(=O)COC5=C(C=C(C=C5)Cl)Cl
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SRPKIN-1
Cas Number: 2089226-94-6Formula: C27H21FN2O3SMolecular weight: 472.53SMILES: CCC1=CC2=C(C=C1C3=CC(=CC=C3)S(=O)(=O)F)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)CInChIKey: TWKWEBMGDALHPN-UHFFFAOYSA-NInChI: InChI=1S/C27H21FN2O3S/c1-4-16-12-21-22(13-20(16)17-6-5-7-18(11-17)34(28,32)33)27(2,3)26-24(25(21)31)19-9-8-15(14-29)10-23(19)30-26/h5-13,30H,4H2,1-3H3
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GSK 583, Inhibitor of receptor interacting serine/threonine kinase 2
Cas Number: 1346547-00-9Formula: C20H19FN4O2SMolecular weight: 398.45Synonyms: 6-[(1,1-Dimethylethyl)sulfonyl]-N-(5-fluoro-1H-indazol-3-yl)-4-quinolinamineSMILES: CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=NNC4=C3C=C(C=C4)FInChIKey: XLOGLWKOHPIJLV-UHFFFAOYSA-NInChI: InChI=1S/C20H19FN4O2S/c1-20(2,3)28(26,27)13-5-7-16-14(11-13)17(8-9-22-16)23-19-15-10-12(21)4-6-18(15)24-25-19/h4-11H,1-3H3,(H2,22,23,24,25)
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YC-001
Cas Number: 748778-73-6(DMSO)Formula: C12H7ClO2S2Molecular weight: 282.77SMILES: O=C1OCC(C2=CC=C(Cl)S2)=C1C3=CC=CS3
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(±)5-HETE
Cas Number: 73307-52-5Formula: C20H32O3Molecular weight: 320.5Synonyms: SCHEMBL44451 | SR-01000946911 | (6E,8Z,11Z,14Z)-5-hydroxy-6,8,11,14-eicosatetraenoicacid | 1-Ethyl-1...
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Benzobicyclon
Cas Number: 156963-66-5 EC Number: 605-078-5Formula: C22H19ClO4S2Molecular weight: 446.97Synonyms: DTXSID3057987 | MS-28086 | 3-(2-chloro-4-methylsulfonylbenzoyl)-4-phenylsulfanylbicyclo[3.2.1]oct-3-...SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2=C(C3CCC(C3)C2=O)SC4=CC=CC=C4)ClInChIKey: VIXCLRUCUMWJFF-UHFFFAOYSA-NInChI: InChI=1S/C22H19ClO4S2/c1-29(26,27)16-9-10-17(18(23)12-16)21(25)19-20(24)13-7-8-14(11-13)22(19)28-15-5-3-2-4-6-15/h2-6,9-10,12-14H,7-8,11H2,1H3
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YC-001
Cas Number: 748778-73-6Formula: C12H7ClO2S2Molecular weight: 282.77SMILES: C1C(=C(C(=O)O1)C2=CC=CS2)C3=CC=C(S3)Cl
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Tea tree oil
Cas Number: 68647-73-4Formula: C28H60O4P2S4ZnMolecular weight: 716.4Synonyms: DTXSID30874014 | EINECS 272-028-3 | SCHEMBL164653 | zinc;diheptoxy-sulfanylidene-sulfido-lambda5-pho...SMILES: CCCCCCCOP(=S)(OCCCCCCC)[S-].CCCCCCCOP(=S)(OCCCCCCC)[S-].[Zn+2]InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-LInChI: InChI=1S/2C14H31O2PS2.Zn/c2*1-3-5-7-9-11-13-15-17(18,19)16-14-12-10-8-6-4-2;/h2*3-14H2,1-2H3,(H,18,19);/q;;+2/p-2
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4-Pentynoic Acid
Formula: CH≡CCH2CH2COOHMolecular weight: 98.1Synonyms: 4-pentynoicacid | BBL103677 | EN300-115626 | 4-02-00-01693 (Beilstein Handbook Reference) | EINECS 2...SMILES: C#CCCC(=O)OInChIKey: MLBYLEUJXUBIJJ-UHFFFAOYSA-NInChI: InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h1H,3-4H2,(H,6,7)
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Ammonium acetate solution
Formula: C2H7NO2Molecular weight: 77.08Synonyms: ammonia acetate salt | AMMONIUM ACETICUM [HPUS] | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 |...SMILES: CC(=O)[O-].[NH4+]InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-NInChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3
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LDN-193189
Cas Number: 1062368-24-4Formula: C25H22N6Molecular weight: 479.4Synonyms: Q27163247 | BCP9000845 | AC-31395 | AS-73735 | DM 3189 hydrochloride | BROMOACETIC-13C2ACID | EX-A42...SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3InChIKey: CDOVNWNANFFLFJ-UHFFFAOYSA-NInChI: InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
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PS372424 hydrochloride
Cas Number: 1596362-29-6(DMSO)Formula: C33H45ClN6O4Molecular weight: 625.20SMILES: C1CCC(CC1)CNC(=O)C(CCCN=C(N)N)NC(=O)C2CC3=CC=CC=C3CN2C(=O)CCC(=O)C4=CC=CC=C4.Cl
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ST 2825
Cas Number: 894787-30-5Formula: C27H28Cl2N4O5SMolecular weight: 591.51Synonyms: MS-30526 | AT34141 | A936489 | NCGC00378919-01 | DTXSID30647407 | NCGC00378919-03 | (4R,7R,8Ar)-1'-[...SMILES: C1CC2(CC3N(C2=O)C(CCS3)C(=O)N)N(C1)C(=O)CC4=CC=C(C=C4)NC(=O)COC5=C(C=C(C=C5)Cl)ClInChIKey: HBLHLJXFIPCEMW-ZJSFPPFMSA-NInChI: See more
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