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Search results for: '958843-91-9(DMSO)'
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tert-butyl N-[(3R,4S)-4-fluoropyrrolidin-3-yl]carbamate
Cas Number: 1033718-91-0Formula: C9H17N2O2FMolecular weight: 204.24Synonyms: 1033718-91-0 | 169750-42-9 | cis-(3-Boc-amino)-4-fluoropyrrolidine | tert-Butyl ((3R,4S)-4-fluoropyr...SMILES: CC(C)(C)OC(=O)NC1CNCC1FInChIKey: BZSDDSIFAGBZLT-NKWVEPMBSA-NInChI: InChI=1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-7-5-11-4-6(7)10/h6-7,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+/m0/s1
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Homocarbonyltopsentin
Cas Number: 172286-77-0(DMSO)Formula: C21H14N4O3Molecular weight: 370.36SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CN=C(N3)C(=O)C4=CNC5=C4C=CC(=C5)O
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Crotonic Acid Butyl Ester
Cas Number: 7299-91-4Formula: C8H14O2Molecular weight: 142.2Synonyms: BUTYL CROTONATE|7299-91-4|2-Butenoic acid, butyl ester|butyl (E)-but-2-enoate|Butyl 2-butenoate|Crot...SMILES: CCCCOC(=O)C=CCInChIKey: GWCTUKHUBWMAMI-GQCTYLIASA-NInChI: InChI=1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
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tert-butyl 3-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate
Cas Number: 2304634-91-9Formula: C17H28BN3O4Molecular weight: 349.24Synonyms: tert-butyl 3-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate | 2304...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CN(C3)C(=O)OC(C)(C)CInChIKey: OIETZNNVDLWCNR-UHFFFAOYSA-NInChI: InChI=1S/C17H28BN3O4/c1-15(2,3)23-14(22)20-10-12(11-20)21-13(8-9-19-21)18-24-16(4,5)17(6,7)25-18/h8-9,12H,10-11H2,1-7H3
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3-Amino-5-cyclopropyl-1H-pyrazole
Cas Number: 175137-46-9Formula: C6H9N3Molecular weight: 123.16Synonyms: 3-cyclopropyl-1H-pyrazol-5-amine|175137-46-9|5-cyclopropyl-1H-pyrazol-3-amine|3-AMINO-5-CYCLOPROPYL-...SMILES: C1CC1C2=CC(=NN2)NInChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-NInChI: InChI=1S/C6H9N3/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2,(H3,7,8,9)
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Aniline Blue, sodium salt
Cas Number: 28631-66-5Formula: C32H25N3Na2O9S3Molecular weight: 737.72Synonyms: Aniline Blue|28631-66-5|8004-91-9|C.I. Acid Blue 22|Aniline Blue (spirit soluble) ,|Acid Blue 22|CI ...SMILES: CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]InChIKey: XOSXWYQMOYSSKB-UHFFFAOYSA-LInChI: See more
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Homocarbonyltopsentin
Cas Number: 172286-77-0Formula: C21H14N4O3Molecular weight: 370.36SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CN=C(N3)C(=O)C4=CNC5=C4C=CC(=C5)OInChIKey: DRCVQVIMGSWRLN-UHFFFAOYSA-NInChI: InChI=1S/C21H14N4O3/c26-11-5-6-13-15(9-23-17(13)7-11)20(28)21-24-10-18(25-21)19(27)14-8-22-16-4-2-1-3-12(14)16/h1-10,22-23,26H,(H,24,25)
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8-azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-exo)-
Cas Number: 194222-05-4Formula: C12H21NO3Molecular weight: 227.3Synonyms: 194222-05-4|tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate|143557-91-9|N-Boc-No...SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)OInChIKey: SEGZJJSZYOEABC-ULKQDVFKSA-NInChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3/t8-,9+,10?
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tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 143557-91-9Formula: C12H21NO3Molecular weight: 227.3Synonyms: tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate|478837-18-2|143557-91-9|tert-butyl 3-en...SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)OInChIKey: SEGZJJSZYOEABC-UHFFFAOYSA-NInChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3
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DC-159a
Synonyms: YC4TYN9ANY|DC159|DC-159|915302-91-9|3-Quinolinecarboxylic acid, 7-((7S)-7-amino-7-methyl-5-azaspiro(...SMILES: COc1c(N2C[C](C3(C2)CC3)N)c(F)cc2c1n(cc(c2=O)C(=O)O)[C@@H]1C[C@@H]1FInChIKey: CWRHFWJFDKNNCM-WCQYABFASA-NInChI: InChI=1S/C20H20F2N3O4/c1-29-18-15-9(17(26)10(19(27)28)6-25(15)13-5-11(13)21)4-12(22)16(18)24-7-14(23)20(8-24)2-3-20/h4,6,11,13H,2-3,5,7-8,23H2,1H3,(H,27,28)/t11-,13+/m0/s1
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VER-246608
Cas Number: 1684386-71-7(DMSO)Formula: C28H23ClF2N4O4Molecular weight: 552.96SMILES: CC1=CN=C(N=C1C2=CC=C(C=C2)N(CC3=CC=C(C=C3)CNC(=O)C(F)F)C(=O)C4=C(C=C(C=C4)O)O)Cl
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Dabrafenib (GSK2118436), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
Cas Number: 1195765-45-7(DMSO)Formula: C23H20F3N5O2S2Molecular weight: 519.56Synonyms: GSK2118436A | N-(3-(5-(2-aminopyrimidin-4-yl)-2-tert-butylthiazol-4-yl)-2-fluorophenyl)-2,6-difluoro...SMILES: CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(F)C(=CC=C3)N[S](=O)(=O)C4=C(F)C=CC=C4F
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CMP-5
Cas Number: 880813-42-3(DMSO)Formula: C21H21N3Molecular weight: 315.41SMILES: CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C41
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EZM 2302
Cas Number: 1628830-21-6(DMSO)Formula: C29H37ClN6O5Molecular weight: 585.1SMILES: CC1=C(N=C(N=C1N2CC3(C2)CCN(CC3)C(=O)OC)C4=C(C=CC(=C4)OCC(CNC)O)Cl)C5=C(ON=C5C)C
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CMP-5
Cas Number: 880813-42-3Formula: C21H21N3Molecular weight: 315.41SMILES: CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C41InChIKey: YPJMOVVQKBFRNH-UHFFFAOYSA-NInChI: InChI=1S/C21H21N3/c1-2-24-20-9-4-3-8-18(20)19-13-16(10-11-21(19)24)14-22-15-17-7-5-6-12-23-17/h3-13,22H,2,14-15H2,1H3
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VER-246608
Cas Number: 1684386-71-7Formula: C28H23ClF2N4O4Molecular weight: 552.96SMILES: CC1=CN=C(N=C1C2=CC=C(C=C2)N(CC3=CC=C(C=C3)CNC(=O)C(F)F)C(=O)C4=C(C=C(C=C4)O)O)ClInChIKey: LCGNLQSOSJFLKR-UHFFFAOYSA-NInChI: InChI=1S/C28H23ClF2N4O4/c1-16-13-33-28(29)34-24(16)19-6-8-20(9-7-19)35(27(39)22-11-10-21(36)12-23(22)37)15-18-4-2-17(3-5-18)14-32-26(38)25(30)31/h2-13,25,36-37H,14-15H2,1H3,(H,32,38)
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Mubritinib (TAK 165), Receptor protein-tyrosine kinase erbB-2 inhibitor
Cas Number: 366017-09-6(DMSO)Formula: C25H23F3N4O2Molecular weight: 468.47Synonyms: (E)-1-(4-(4-((2-(4-(trifluoromethyl)styryl)oxazol-4-yl)methoxy)phenyl)butyl)-1H-1,2,3-triazoleSMILES: FC(F)(F)C1=CC=C(\C=C\C2=NC(=CO2)COC3=CC=C(CCCC[N]4C=CN=N4)C=C3)C=C1
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GSK2593074A
Cas Number: 1337531-06-2(DMSO)Formula: C27H23N5OSMolecular weight: 465.57SMILES: CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)N
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GSK2593074A
Cas Number: 1337531-06-2Formula: C27H23N5OSMolecular weight: 465.57SMILES: CN1C=C(C=N1)C2=CN=C(C3=C2SC=C3C4=CC5=C(C=C4)N(CC5)C(=O)CC6=CC=CC=C6)NInChIKey: LIGGMBSSOOVGAE-UHFFFAOYSA-NInChI: InChI=1S/C27H23N5OS/c1-31-15-20(13-30-31)21-14-29-27(28)25-22(16-34-26(21)25)18-7-8-23-19(12-18)9-10-32(23)24(33)11-17-5-3-2-4-6-17/h2-8,12-16H,9-11H2,1H3,(H2,28,29)
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