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Search results for: '869367-33-9'
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A 33
Cas Number: 915082-52-9Formula: C19H18ClN3O2SMolecular weight: 387.88Synonyms: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid | 4-[[2-(5-Ch...SMILES: CCC1=C(N=C(N=C1NC2=CC=C(C=C2)CC(=O)O)C3=CC=C(S3)Cl)CInChIKey: FDVSPBLZPJMXFV-UHFFFAOYSA-NInChI: InChI=1S/C19H18ClN3O2S/c1-3-14-11(2)21-19(15-8-9-16(20)26-15)23-18(14)22-13-6-4-12(5-7-13)10-17(24)25/h4-9H,3,10H2,1-2H3,(H,24,25)(H,21,22,23)
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RTI-13951-33, Agonist of GPR88
SMILES: COCc1ccc(cc1)c1ccc(cc1)N(C(=O)[C@@H]1C[C@H]1c1ccccn1)C[C@H]([C@H](OC)C)NInChIKey: XCHHIKJEGXHKLQ-UJTWYAIMSA-NInChI: InChI=1S/C28H33N3O3/c1-19(34-3)26(29)17-31(28(32)25-16-24(25)27-6-4-5-15-30-27)23-13-11-22(12-14-23)21-9-7-20(8-10-21)18-33-2/h4-15,19,24-26H,16-18,29H2,1-3H3/t19-,24-,25-,26-/m1/s1
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Tozorakimab (anti-IL-33)
Cas Number: 2376858-66-9Associated targets: IL33Short Overview: Purity≥95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; UnconjugatedSpecies reactivity（Reacts with): Cynomolgus monkey, Human, Mouse Isotype: Human IgG1Host species: Human Conjugation: UnconjugatedSMILES: [Tozorakimab]
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ML 67-33
Cas Number: 1443290-89-8Formula: C18H17Cl2N5Molecular weight: 374.27Synonyms: 10-(2-(1H-Tetrazol-5-yl)ethyl)-2,7-dichloro-9,9-dimethyl-9,10-dihydroacridine | 2,7-Dichloro-9,9-dim...SMILES: CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)CInChIKey: GQPMJOXQJUGJPG-UHFFFAOYSA-NInChI: InChI=1S/C18H17Cl2N5/c1-18(2)13-9-11(19)3-5-15(13)25(8-7-17-21-23-24-22-17)16-6-4-12(20)10-14(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23,24)
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AZ-33
Cas Number: 1370290-34-8Formula: C25H27N3O6SMolecular weight: 497.56Synonyms: LDHA Inhibitor 33Propanedioic acid,2-[[4-[4-[[3-[(2-methyl-6-benzothiazolyl)...SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)OInChIKey: SGFJAJFBGVAOFW-UHFFFAOYSA-NInChI: InChI=1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13H2,1H3,(H,26,29)(H,28,30)(H,31,32)(H,33,34)
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Cyclosporin A, 8-((2R)-2-((2-(dimethylamino)ethyl)thio)-N-methylglycine)-9-(4-hydroxy-N-methyl-L-leucine)-, Cyclophilin A inhibitor
Cas Number: 210759-10-7Formula: C66H120N12O13SMolecular weight: 1321.8Synonyms: SCY-635 | (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S,33S)-27-(2-dimethylaminoethylsulfanyl)-30-ethyl-33-[...SMILES: CCC1C(=O)N(C(C(=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)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)O)C)SCCN(C)C)CInChIKey: AQHMBDAHQGYLIU-XNFHFXFQSA-NInChI: See more
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1-Naphthol
Formula: C10H8OMolecular weight: 144.17Synonyms: alpha-Naphthyl alcohol | 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydro...SMILES: C1=CC=C2C(=C1)C=CC=C2OInChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-NInChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
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2,2-Bis(((2-cyano-33-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)
Cas Number: 178671-58-4Formula: C69H48N4O8Molecular weight: 1061.17Synonyms: 178671-58-4|2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphe...SMILES: C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)(COC(=O)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N)COC(=O)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C#N)C8=CC=CC=C8InChIKey: CVSXFBFIOUYODT-UHFFFAOYSA-NInChI: See more
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NV-31
Cas Number: 335259-33-1Synonyms: NV-31|4-tert-butyl-1-oxothian-4-ol|335259-33-1|GTPL2375|SCHEMBL7752800|SCHEMBL7752805|CHEMBL1092620|...SMILES: CC(C1(O)CCS(=O)CC1)(C)CInChIKey: BKPWCHDEUGQJRG-UHFFFAOYSA-NInChI: InChI=1S/C9H18O2S/c1-8(2,3)9(10)4-6-12(11)7-5-9/h10H,4-7H2,1-3H3
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10-hydroxy mesaconitine
Cas Number: 76918-93-9Formula: C33H45NO12Molecular weight: 647.71Synonyms: BeiwutineSMILES: CC(=O)OC12C3C(C4C5(CN(C3C4(C(CC5O)OC)C6(C1C(C(C6)(C(C2O)OC)O)OC(=O)C7=CC=CC=C7)O)C)COC)OCInChIKey: GPTAWZLFSGYZGC-JDMPSTDXSA-NInChI: See more
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Mesaconitine
Cas Number: 2752-64-9(DMSO)Formula: C33H45NO11Molecular weight: 631.71Synonyms: Mesaconitine|2752-64-9|CHEBI:6773|N-desethyl-N-methylaconitine|Japaconitine A|Japaconitine B|C08698|...SMILES: CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)C)OC)COC)O)OCInChIKey: XUHJBXVYNBQQBD-TUWOXVOMSA-NInChI: See more
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MRTX1133, Inhibitor of KRAS
Synonyms: compound 1;MRTX-1133SMILES: [C@H]12CN(C[C@H](CC1)N2)c1c2c(nc(n1)OC[C@@]13CCCN1C[C@@H](C3)F)c(c(nc2)c1cc(cc2ccc(c(c12)C#C)F)O)FInChIKey: SCLLZBIBSFTLIN-INOGPEIASA-NInChI: See more
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[3-(methylamino)tetrahydropyran-3-yl]methanol
Cas Number: 1342450-33-2Formula: C7H15NO2Molecular weight: 145.2Synonyms: [3-(methylamino)oxan-3-yl]methanol | 1342450-33-2 | AKOS013493121 | F89618 | EN300-2932344SMILES: CNC1(CCCOC1)COInChIKey: HTPWJAZQOIOUPJ-UHFFFAOYSA-NInChI: InChI=1S/C7H15NO2/c1-8-7(5-9)3-2-4-10-6-7/h8-9H,2-6H2,1H3
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Fangchinoline
Cas Number: 436-77-1Formula: C37H40N2O6Molecular weight: 608.72Synonyms: F1173 | Menisidine | Tetrandrine B | (+)-Fangchinoline | (1S,14S)-9,20,25-trimethoxy-15,30-dimethyl-...SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OCInChIKey: IIQSJHUEZBTSAT-VMPREFPWSA-NInChI: See more
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Berbamine dihydrochloride
Cas Number: 6078-17-7Formula: C37H40N2O6 ·2HClMolecular weight: 681.65Synonyms: Berbaman-12-ol, 6,6',7-trimethoxy-2,2'-dimethyl-, dihydrochloride | (1S,14R)-20,21,25-trimethoxy-15,...SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)O)OC.Cl.ClInChIKey: USRXDYNDPPUBSG-KKXMJGKMSA-NInChI: See more
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tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
Cas Number: 1824198-33-5Formula: C12H19NO2Molecular weight: 209.28Synonyms: tert-butyl 8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate | 1824198-33-5 | MFCD24448718 | E80089SMILES: CC(C)(C)OC(=O)N1C2CCC1C=CC2InChIKey: ZJQQGLKPJWUKNL-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO2/c1-12(2,3)15-11(14)13-9-5-4-6-10(13)8-7-9/h4-5,9-10H,6-8H2,1-3H3
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7-bromo-4-(trifluoromethyl)indan-1-one
Cas Number: 1337833-33-6Formula: C10H6OF3BrMolecular weight: 279.05Synonyms: 7-bromo-4-(trifluoromethyl)indan-1-one | 1337833-33-6 | F78288SMILES: C1CC(=O)C2=C(C=CC(=C21)C(F)(F)F)BrInChIKey: YCSXDVVIPPTHBN-UHFFFAOYSA-NInChI: InChI=1S/C10H6BrF3O/c11-7-3-2-6(10(12,13)14)5-1-4-8(15)9(5)7/h2-3H,1,4H2
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3-(Chloromethyl)isoquinoline hydrochloride
Cas Number: 76884-33-8Formula: C10H9Cl2NMolecular weight: 214.09Synonyms: 3-(Chloromethyl)isoquinoline hydrochloride|76884-33-8|3-(chloromethyl)isoquinoline;hydrochloride|3-c...SMILES: C1=CC=C2C=NC(=CC2=C1)CCl.ClInChIKey: YETGNODBVXTTEB-UHFFFAOYSA-NInChI: InChI=1S/C10H8ClN.ClH/c11-6-10-5-8-3-1-2-4-9(8)7-12-10;/h1-5,7H,6H2;1H
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2,5-Diiodo-3-methoxypyridine
Cas Number: 1138444-33-3Formula: C6H5I2NOMolecular weight: 360.92Synonyms: 2-Fluoro -5-iodobenzoic acid | 1138444-33-3 | DTXSID10673880 | AKOS015853918 | FT-0740143 | MFCD1185...SMILES: COC1=C(N=CC(=C1)I)IInChIKey: KRNCVHSAISYIDS-UHFFFAOYSA-NInChI: InChI=1S/C6H5I2NO/c1-10-5-2-4(7)3-9-6(5)8/h2-3H,1H3
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4'-Acetoxyacetanilide
Cas Number: 2623-33-8Formula: C10H11NO3Molecular weight: 193.2Synonyms: Diacetamate|2623-33-8|4-Acetamidophenyl acetate|P-ACETOXYACETANILIDE|Acetaminophen acetate|4'-Acetox...SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CInChIKey: UJAOSPFULOFZRR-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)
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1-(2-Cyanoethyl)-2-methylpiperidine
Cas Number: 140837-33-8Formula: C9H16N2Molecular weight: 152.24Synonyms: 3-(2-methylpiperidin-1-yl)propanenitrile|140837-33-8|1-(2-Cyanoethyl)-2-pipecoline|3-(2-Methylpiperi...SMILES: CC1CCCCN1CCC#NInChIKey: SJFHISLGBSSBQE-UHFFFAOYSA-NInChI: InChI=1S/C9H16N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-5,7-8H2,1H3
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Deoxyaconitine
Cas Number: 3175-95-9Formula: C34H47NO10Molecular weight: 629.74Synonyms: Aconitane-8,13,14,15-tetrol,20-ethyl-1,6,16-trimethoxy-4-(methox...SMILES: CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)OC(=O)C)OC)OC)COCInChIKey: PHASMOUKYDUAOZ-IXLJIIPOSA-NInChI: See more
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1-Indanone
Formula: C9H8OMolecular weight: 132.16Synonyms: 1-Indanone|83-33-0|2,3-Dihydro-1H-inden-1-one|Indan-1-one|INDANONE|alpha-Indanone|alpha-Hydrindone|2...SMILES: C1CC(=O)C2=CC=CC=C21InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-NInChI: InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
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Gypsogenin-3-O-glucuronide
Cas Number: 96553-02-5Formula: C37H56O10Molecular weight: 660.83SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C=O)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)O)CInChIKey: LHZZULHOQSQSJN-UPGAAKEKSA-NInChI: See more
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