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Search results for: '950846-89-6'
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B-(4-Bromo-2,5-dimethoxyphenyl)boronic acid (contains varying amounts of Anhydride)
Cas Number: 950846-26-1Formula: C8H10BBrO4Molecular weight: 260.88Synonyms: 950846-26-1|(4-bromo-2,5-dimethoxyphenyl)boronic acid|4-BROMO-2,5-DIMETHOXYPHENYLBORONIC ACID|MFCD07...SMILES: B(C1=CC(=C(C=C1OC)Br)OC)(O)OInChIKey: VFSKPPVNGHKIFE-UHFFFAOYSA-NInChI: InChI=1S/C8H10BBrO4/c1-13-7-4-6(10)8(14-2)3-5(7)9(11)12/h3-4,11-12H,1-2H3
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Strontium chloride
Cas Number: 10476-85-4Formula: SrCl2Molecular weight: 158.53Synonyms: Strontium dichloride
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AT7519, Cyclin-dependent kinase inhibitor
Cas Number: 844442-38-2(DMSO)Formula: C16H17Cl2N5O2Molecular weight: 382.24Synonyms: 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamideSMILES: ClC1=CC=CC(=C1C(=O)NC2=C[NH]N=C2C(=O)NC3CCNCC3)Cl
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KIF18A-IN-6
Cas Number: 2914879-10-8Formula: C28H37N3O5S2Molecular weight: 559.74SMILES: O=S(C1=CC(C(N2CC3(CCC4(CC4)CC3)C5=CC(NS(CC)(=O)=O)=CC=C52)=O)=CC=C1)(NC(C)(C)C)=O
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Capecitabine (RO 09-1978), Thymidylate synthase inhibitor
Cas Number: 154361-50-9(DMSO)Formula: C15H22FN3O6Molecular weight: 359.35Synonyms: pentyl 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrim...SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2OC(C)C(O)C2O
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Recombinant Human Angiopoietin-like 7/ANGPTL7 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His tag, 27-346 aaSpecies: Human Accession #: O43827Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <0.1 EU/μgBioactivity: When Recombinant Human LILRB1/CD85j/ILT2 Protein (rp148284) is coated at 4.0 µg/mL, Biotinylated Recombinant Human Angiopoietin-like 7/ANGPTL7 Protein (rp142833) binds with the ED₅₀ of 2.0 μg/mL.Synonyms: Angiopoietin like 7 | Angiopoietin like factor | Angiopoietin like factor (CDT6) | Angiopoietin rela...
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OT-R antagonist 1
Cas Number: 364071-17-0Formula: C28H29N3O4Molecular weight: 471.55SMILES: O=C([C@H](C/1)N(C(C2=CC=C(C3=CC=CC=C3C)C=C2)=O)CC1=N/OC)NC[C@@H](O)C4=CC=CC=C4
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MF-766
Cas Number: 1050656-06-8(DMSO)Formula: C27H21F3N2O3Molecular weight: 478.46SMILES: C1CC1(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)C(F)(F)F
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MF-766
Cas Number: 1050656-06-8Formula: C27H21F3N2O3Molecular weight: 478.46Synonyms: EX-A5897 | BDBM50319837 | AKOS040759910 | 4-[1-[[1-[[4-(trifluoromethyl)phenyl]methyl]indole-7-carbo...SMILES: C1CC1(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)C(F)(F)FInChIKey: BWXAZFCPGFKANL-UHFFFAOYSA-NInChI: InChI=1S/C27H21F3N2O3/c28-27(29,30)21-8-4-17(5-9-21)16-32-15-12-18-2-1-3-22(23(18)32)24(33)31-26(13-14-26)20-10-6-19(7-11-20)25(34)35/h1-12,15H,13-14,16H2,(H,31,33)(H,34,35)
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Go 6983, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C delta;Inhibitor of protein kinase C gamma;Inhibitor of protein kinase C zeta
Cas Number: 133053-19-7(DMSO)Formula: C26H26N4O3Molecular weight: 442.51Synonyms: GOE 6983, Gö 6983 | 1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4...SMILES: COC1=CC=C2[N](CCCN(C)C)C=C(C2=C1)C3=C(C(=O)NC3=O)C4=C[NH]C5=C4C=CC=C5
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XR8-89
Cas Number: 2817811-16-6Formula: C29H36N4O2SMolecular weight: 504.69SMILES: CC1=CC=C(NC2CNC2)C=C1C(N[C@H](C)C3=CC=CC(C4=CC=C(S4)CN[C@@H]5C[C@H](O)CC5)=C3)=O
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M‑89
Cas Number: 2363165-42-6Formula: C37H47N5O4SMolecular weight: 657.87SMILES: CNC(=O)OC1CCCC1C2(CN(CC3=CC=CC=C32)C)C4CCN(CC4)CC5CN(C5)C6=CC=C(C=C6)S(=O)(=O)C7=CC=NC=C7InChIKey: RQQWEQZHCLJHSS-IWQNTTPNSA-NInChI: See more
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H 89 2HCl
Cas Number: 130964-39-5Formula: C20H20BrN3O2S.2HClMolecular weight: 519.28Synonyms: Protein kinase inhibitor H-89 dihydrochloride | H89 dihydrochloride | H 89 dihydrochloride | N-[2-[[...SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.Cl.ClInChIKey: GELOGQJVGPIKAM-WTVBWJGASA-NInChI: InChI=1S/C20H20BrN3O2S.2ClH/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20;;/h1-10,12,15,22,24H,11,13-14H2;2*1H/b3-2+;;
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H-89, Inhibitor of protein kinase; cAMP-dependent; catalytic; alpha subunit
Cas Number: 127243-85-0Formula: C20H20BrN3O2SMolecular weight: 446.36Synonyms: N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98% | DTXSID801022528 | Protein kinase...SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)BrInChIKey: ZKZXNDJNWUTGDK-NSCUHMNNSA-NInChI: InChI=1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
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PSEM 89S TFA
Cas Number: 1336913-03-1Formula: C16H22N2O3.CF3CO2HMolecular weight: 404.38Synonyms: N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,5-dimethoxybenzamide trifluoroacetateSMILES: COC1=CC(=C(C=C1)OC)C(=O)NC2CN3CCC2CC3.C(=O)(C(F)(F)F)OInChIKey: GLKCNNXBIUCCJJ-PFEQFJNWSA-NInChI: InChI=1S/C16H22N2O3.C2HF3O2/c1-20-12-3-4-15(21-2)13(9-12)16(19)17-14-10-18-7-5-11(14)6-8-18;3-2(4,5)1(6)7/h3-4,9,11,14H,5-8,10H2,1-2H3,(H,17,19);(H,6,7)/t14-;/m1./s1
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XR8-89
Cas Number: 2817811-16-6(DMSO)Formula: C29H36N4O2SMolecular weight: 504.69SMILES: CC1=CC=C(NC2CNC2)C=C1C(N[C@H](C)C3=CC=CC(C4=CC=C(S4)CN[C@@H]5C[C@H](O)CC5)=C3)=O
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TG-89
Cas Number: 936091-56-4Formula: C26H34N6O3SMolecular weight: 510.65Synonyms: BBL103534 | Benzenesulfonamide,N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]...SMILES: CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=CC(=C3)CN4CCOCC4InChIKey: OOSKXASFJFSOBK-UHFFFAOYSA-NInChI: InChI=1S/C26H34N6O3S/c1-19-17-27-25(29-21-8-5-7-20(15-21)18-32-11-13-35-14-12-32)30-24(19)28-22-9-6-10-23(16-22)36(33,34)31-26(2,3)4/h5-10,15-17,31H,11-14,18H2,1-4H3,(H2,27,28,29,30)
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oxazine 89, Inhibitor of beta-secretase 1
SMILES: N#Cc1ccc(nc1)C(=O)Nc1ccc(c(c1)[C@@]1(C)N=C(N)O[C@@H](C1)C(F)(F)F)FInChIKey: MELQHVBGGSKVJQ-YJBOKZPZSA-NInChI: InChI=1S/C19H15F4N5O2/c1-18(7-15(19(21,22)23)30-17(25)28-18)12-6-11(3-4-13(12)20)27-16(29)14-5-2-10(8-24)9-26-14/h2-6,9,15H,7H2,1H3,(H2,25,28)(H,27,29)/t15-,18-/m0/s1
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2-[3-(methylamino)tetrahydrofuran-3-yl]ethanol
Cas Number: 1483148-89-5Formula: C7H15NO2Molecular weight: 145.2Synonyms: AKOS014569484 | 2-[3-(methylamino)oxolan-3-yl]ethan-1-ol | F89559 | 1483148-89-5SMILES: CNC1(CCOC1)CCOInChIKey: ZQDGNEPKBBTQCS-UHFFFAOYSA-NInChI: InChI=1S/C7H15NO2/c1-8-7(2-4-9)3-5-10-6-7/h8-9H,2-6H2,1H3
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48 Citations