IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- Methyl 5-chloro-2-methoxy-4-(N-methylacetamido)benzoate
- 202822-76-2
- C12H14ClNO4
- 271.69g/mol
- CC(=O)N(C)C1=C(C=C(C(=C1)OC)C(=O)OC)Cl
- YRZPGSKPISOLPU-UHFFFAOYSA-N
- InChI=1S/C12H14ClNO4/c1-7(15)14(2)10-6-11(17-3)8(5-9(10)13)12(16)18-4/h5-6H,1-4H3
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- 3-Pyridinecarboxylic acid, 6-[(1,1-dimethylethyl)amino]-
- 1019387-69-9
- C10H14N2O2
- 194.23g/mol
- CC(C)(C)NC1=NC=C(C=C1)C(=O)O
- ZJWDUXSEAHEJED-UHFFFAOYSA-N
- InChI=1S/C10H14N2O2/c1-10(2,3)12-8-5-4-7(6-11-8)9(13)14/h4-6H,1-3H3,(H,11,12)(H,13,14)
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- 1-Propanol, 2-amino-3-fluoro-, (2R)-
- 2227910-18-9
- C3H8FNO
- 93.1g/mol
- C([C@H](CF)N)O
- GEJAIMZWZDAYCL-VKHMYHEASA-N
- InChI=1S/C3H8FNO/c4-1-3(5)2-6/h3,6H,1-2,5H2/t3-/m0/s1
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- 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)
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- 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
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- 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
-
- 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
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- 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
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- 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)
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