IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- tert-butyl N-[(1S)-1-(1,4-dibromo-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
- 2648348-86-9
- C21H22Br2F2N2O2
- 532.2g/mol
- CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)C2=C(C3=C(CCC3)C(=N2)Br)Br
- FBVNTMWWICVHIG-INIZCTEOSA-N
- InChI=1S/C21H22Br2F2N2O2/c1-21(2,3)29-20(28)26-16(9-11-7-12(24)10-13(25)8-11)18-17(22)14-5-4-6-15(14)19(23)27-18/h7-8,10,16H,4-6,9H2,1-3H3,(H,26,28)/t16-/m0/s1
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- N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl ester
- 893423-62-6
- C11H13ClN2O3
- 256.68g/mol
- CC(C)(C)OC(=O)NC1=C(C(=NC=C1)Cl)C=O
- YNHFPXDHWTUUCL-UHFFFAOYSA-N
- InChI=1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-8-4-5-13-9(12)7(8)6-15/h4-6H,1-3H3,(H,13,14,16)
-
- 1-BENZOFURAN-5-AMINE
- 58546-89-7
- C8H7NO
- 133.15g/mol
- C1=CC2=C(C=CO2)C=C1N
- GMOLCSICTCPZCU-UHFFFAOYSA-N
- InChI=1S/C8H7NO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H,9H2
-
- Cyclobutanamine, 3,3-difluoro-1-(1H-1,2,3-triazol-5-yl)-, hydrochloride
- 2316459-16-0
- C6H10Cl2F2N4
- 247.07g/mol
- C1C(CC1(F)F)(C2=NNN=C2)N.Cl.Cl
- JUBOFPRGGADZHT-UHFFFAOYSA-N
- InChI=1S/C6H8F2N4.2ClH/c7-6(8)2-5(9,3-6)4-1-10-12-11-4;;/h1H,2-3,9H2,(H,10,11,12);2*1H
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- 3-Methyl-3-(methylsulfonyl)but-1-yne
- 2109226-54-0
- C6H10O2S
- 146.21g/mol
- CC(C)(C#C)S(=O)(=O)C
- TVWUIROEZGTISF-UHFFFAOYSA-N
- InChI=1S/C6H10O2S/c1-5-6(2,3)9(4,7)8/h1H,2-4H3
-
- Carbamic acid, N-[(1S)-1-(3,6-dibromo-2-pyridinyl)-2-(3,5-difluorophenyl)ethyl]-, 1,1-dimethylethyl ester
- 1620056-47-4
- C18H18Br2F2N2O2
- 492.2g/mol
- CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)C2=C(C=CC(=N2)Br)Br
- XKLGEKSJSJYONN-AWEZNQCLSA-N
- InChI=1S/C18H18Br2F2N2O2/c1-18(2,3)26-17(25)23-14(16-13(19)4-5-15(20)24-16)8-10-6-11(21)9-12(22)7-10/h4-7,9,14H,8H2,1-3H3,(H,23,25)/t14-/m0/s1
-
- 4-Quinolinecarboxylic acid, 6-[[3-[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]propyl]methylamino]-
- 2374782-81-5
- C23H32N4O4
- 428.5g/mol
- CC(C)(C)OC(=O)N1CCN(CC1)CCCN(C)C2=CC3=C(C=CN=C3C=C2)C(=O)O
- GAKVZDIPMYMTHI-UHFFFAOYSA-N
- InChI=1S/C23H32N4O4/c1-23(2,3)31-22(30)27-14-12-26(13-15-27)11-5-10-25(4)17-6-7-20-19(16-17)18(21(28)29)8-9-24-20/h6-9,16H,5,10-15H2,1-4H3,(H,28,29)
-
- 3-(4'-methyl-[2,2'-bipyridin]-4-yl)propan-1-ol
- 114549-79-0
- C14H16N2
- 228.29g/mol
- CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCO
- GNHXIBAUFKPDNB-UHFFFAOYSA-N
- InChI=1S/C14H16N2O/c1-11-4-6-15-13(9-11)14-10-12(3-2-8-17)5-7-16-14/h4-7,9-10,17H,2-3,8H2,1H3
-
- tert-butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane
- 350498-98-5
- C15H31BO3Si
- 298.3g/mol
- B1(OC(C(O1)(C)C)(C)C)C(=C)CO[Si](C)(C)C(C)(C)C
- BDMALLJGDNDETC-UHFFFAOYSA-N
- InChI=1S/C15H31BO3Si/c1-12(11-17-20(9,10)13(2,3)4)16-18-14(5,6)15(7,8)19-16/h1,11H2,2-10H3
-
- 3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester
- 869494-16-6
- C10H18N2O2
- 198.26g/mol
- CC(C)(C)OC(=O)N1C2CC1CNC
- OUFBVDKNEWUFHP-UHFFFAOYSA-N
- InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-7-4-8(12)6-11-5-7/h7-8,11H,4-6H2,1-3H3
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