This is a demo store. No orders will be fulfilled.
Checkpoint Kinase (Chk)
-
Chk2 inhibitor II, Inhibitor of checkpoint kinase 2Cas Number: 516480-79-8Formula: C20H14CIN3O2 Molecular Weight: 363.8IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamideSMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)ClInChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-NInChI: InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24)Synonyms: Regadenoson; CVT-3146 | Chk2 Inhibitor II | BML277 | BML-277 | HMS3745A07 | NCGC00165768-02 | NSC741899 | NSC-741899 ...
-
Chk2 inhibitor II, Inhibitor of checkpoint kinase 2Cas Number: 516480-79-8Formula: C20H14CIN3O2 Molecular Weight: 363.8IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamideSMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)ClInChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-NInChI: InChI=1S/C20H14ClN3O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,(H2,22,25)(H,23,24)Synonyms: BML-277|516480-79-8|Chk2 Inhibitor II|2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide|ML-277 (Chk2 Inhib...
-
GDC-0575 (ARRY-575)Cas Number: 1196541-47-5Formula: C16H20BrN5O Molecular Weight: 378.27IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopropanecarboxamideSMILES: C1CC(CN(C1)C2=C3C(=CNC3=NC=C2Br)NC(=O)C4CC4)NInChIKey: BAZRWWGASYWYGB-SNVBAGLBSA-NInChI: InChI=1S/C16H20BrN5O/c17-11-6-19-15-13(14(11)22-5-1-2-10(18)8-22)12(7-20-15)21-16(23)9-3-4-9/h6-7,9-10H,1-5,8,18H2,(H,19,20)(H,21,23)/t10-/m1/s1
-
M2I-1Cas Number: 312271-03-7Formula: C19H24N4O4S Molecular Weight: 404.48IUPAC Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dioneSMILES: CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]InChIKey: BWEKPQUKWLNUKX-UHFFFAOYSA-NInChI: InChI=1S/C19H24N4O4S/c1-11(2)9-22(10-12(3)4)15-6-5-13(8-16(15)23(26)27)7-14-17(24)20-19(28)21-18(14)25/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,24,25,28)Synonyms: M2I-1|312271-03-7|MLS000572003|5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione|...
-
M2I-1Cas Number: 312271-03-7Formula: C19H24N4O4S Molecular Weight: 404.48IUPAC Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dioneSMILES: CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]InChIKey: BWEKPQUKWLNUKX-UHFFFAOYSA-NInChI: InChI=1S/C19H24N4O4S/c1-11(2)9-22(10-12(3)4)15-6-5-13(8-16(15)23(26)27)7-14-17(24)20-19(28)21-18(14)25/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,24,25,28)Synonyms: M2I-1|312271-03-7|MLS000572003|5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione|...
-
MK-8776 (SCH 900776), Serine/threonine-protein kinase Chk1 inhibitorCas Number: 891494-63-6 Compound CID: 46239015Formula: C15H18BrN7 Molecular Weight: 376.25IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amineSMILES: CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)Br)C4CCCNC4InChIKey: GMIZZEXBPRLVIV-SECBINFHSA-NInChI: InChI=1S/C15H18BrN7/c1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9/h6-9,18H,2-5,17H2,1H3/t9-/m1/s1Synonyms: (R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine | CS-1117 | NSC800880 | N...
-
ML367Cas Number: 381168-77-0Formula: C19H12F2N4 Molecular Weight: 334.32IUPAC Name: N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amineSMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NC4=CC(=C(C=C4)F)FInChIKey: LBPYNNJXARHGAG-UHFFFAOYSA-NInChI: InChI=1S/C19H12F2N4/c20-15-6-5-13(11-16(15)21)23-19-14-3-1-2-4-17(14)24-18(25-19)12-7-9-22-10-8-12/h1-11H,(H,23,24,25)
-
ML367Cas Number: 381168-77-0Formula: C19H12F2N4 Molecular Weight: 334.32IUPAC Name: N-(3,4-difluorophenyl)-2-pyridin-4-ylquinazolin-4-amineSMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NC4=CC(=C(C=C4)F)FInChIKey: LBPYNNJXARHGAG-UHFFFAOYSA-NInChI: InChI=1S/C19H12F2N4/c20-15-6-5-13(11-16(15)21)23-19-14-3-1-2-4-17(14)24-18(25-19)12-7-9-22-10-8-12/h1-11H,(H,23,24,25)
-
Prexasertib dihydrochlorideCas Number: 1234015-54-3 Compound CID: 46700755Formula: C18H19N7O2.2HCl Molecular Weight: 438.31IUPAC Name: 5-[[5-[2-(3-aminopropoxy)-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]pyrazine-2-carbonitrile;dihydrochlorideSMILES: COC1=C(C(=CC=C1)OCCCN)C2=CC(=NN2)NC3=NC=C(N=C3)C#N.Cl.ClInChIKey: KMEIPKXRCJTZBZ-UHFFFAOYSA-NInChI: show more
Synonyms: LY2606368 diHCl | LY2606368 Prexasertib HCl | 9RFT476U2L | LY2606368 2HCl | EX-A758A | 2-Pyrazinecarbonitrile, 5-[[5-... -
SAR-020106Cas Number: 1184843-57-9 Compound CID: 44203948Formula: C19H19ClN6O Molecular Weight: 382.85IUPAC Name: 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrileSMILES: CC(CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3ClInChIKey: SRBJWIBAMIKCMV-GFCCVEGCSA-NInChI: show more Synonyms: 5-[(8-Chloro-3-isoquinolinyl)amino]-3-[(1R)-2-(dimethylamino)-1-methylethoxy]-2-pyrazinecarbonitrile
-
SAR-020106Cas Number: 1184843-57-9 Compound CID: 44203948Formula: C19H19ClN6O Molecular Weight: 382.85IUPAC Name: 5-[(8-chloroisoquinolin-3-yl)amino]-3-[(2R)-1-(dimethylamino)propan-2-yl]oxypyrazine-2-carbonitrileSMILES: CC(CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3ClInChIKey: SRBJWIBAMIKCMV-GFCCVEGCSA-NInChI: show more Synonyms: 5-[(8-Chloro-3-isoquinolinyl)amino]-3-[(1R)-2-(dimethylamino)-1-methylethoxy]-2-pyrazinecarbonitrile
-
TCS 2312Cas Number: 838823-31-7 Compound CID: 11258443Formula: C25H24N4O2 Molecular Weight: 412.48SMILES: OC1=CC(O)=CC=C1C2=CC=C(C3=CC(NC4=CC=C(CNC5CC5)C=C4)=NN3)C=C2InChIKey: BYFCMDWKTJJQGR-UHFFFAOYSA-NSynonyms: 4'-[5-[[3-[(Cyclopropylamino)methyl]phenyl]amino]-1H-pyrazol-3-yl]-[1,1'-biphenyl]-2,4-diol
