IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (S)-1-Boc-2-methyl-[1,4]diazepane
- 1035226-84-6
- C11H22N2O2
- 214.3g/mol
- C[C@H]1CNCCCN1C(=O)OC(C)(C)C
- FPUHWSHGYILARO-VIFPVBQESA-N
- InChI=1S/C11H22N2O2/c1-9-8-12-6-5-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
-
- 1-cyclopropyl-4-methoxy-3-methyl-1H-indole-6-carboxylic acid
- 1039758-80-9
- C14H15NO3
- 245.27g/mol
- CC1=CN(C2=C1C(=CC(=C2)C(=O)O)OC)C3CC3
- IGCWIZPJGNPHSC-UHFFFAOYSA-N
- InChI=1S/C14H15NO3/c1-8-7-15(10-3-4-10)11-5-9(14(16)17)6-12(18-2)13(8)11/h5-7,10H,3-4H2,1-2H3,(H,16,17)
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- 8-chloro-3-iodoimidazo[1,2-a]pyrazine
- 1049677-32-8
- C6H3ClIN3
- 279.46g/mol
- C1=CN2C(=CN=C2C(=N1)Cl)
- RHQCTVNTDPLROD-UHFFFAOYSA-N
- InChI=1S/C6H3ClIN3/c7-5-6-10-3-4(8)11(6)2-1-9-5/h1-3H
-
- tert-butyl azetidin-3-ylmethyl(methyl)carbamate
- 1053655-53-0
- C10H20N2O2
- 200.28g/mol
- CC(C)(C)OC(=O)N(C)CC1CNC1
- IIRJNOLNCXOXOR-UHFFFAOYSA-N
- InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)7-8-5-11-6-8/h8,11H,5-7H2,1-4H3
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- 4,6-DICHLORO-5-FLUORO-2-METHYLPYRIMIDINE
- 105806-13-1
- C5H3Cl2FN2
- 180.99g/mol
- CC1=NC(=C(C(=N1)Cl)F)Cl
- IWPZWKNMDQSDQP-UHFFFAOYSA-N
- InChI=1S/C5H3Cl2FN2/c1-2-9-4(6)3(8)5(7)10-2/h1H3
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- 2-benzyl-6,7,8,9-tetrahydro-5H-pyriMido[4,5-d]azepine
- 1065110-62-4
- C15H17N3
- 239.32g/mol
- C1CNCCC2=NC(=NC=C21)CC3=CC=CC=C3
- CZWQBSKNHUVZLI-UHFFFAOYSA-N
- InChI=1S/C15H17N3/c1-2-4-12(5-3-1)10-15-17-11-13-6-8-16-9-7-14(13)18-15/h1-5,11,16H,6-10H2
-
- (S)-1,5-dimethylpiperazin-2-one
- 1068149-94-9
- C6H12N2O
- 128.169g/mol
- C[C@H]1CN(C(=O)CN1)C
- TUXCFTFFNGQODI-YFKPBYRVSA-N
- InChI=1S/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3/t5-/m0/s1
-
- (R)-1,5-DIMETHYLPIPERAZIN-2-ONE
- 1068149-96-1
- C6H12N2O
- 128.169g/mol
- C[C@@H]1CN(C(=O)CN1)C
- TUXCFTFFNGQODI-RXMQYKEDSA-N
- InChI=1S/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1
-
- (R)-1-Ethyl-5-methylpiperazin-2-one
- 1068149-98-3
- C7H14N2O
- 142.2g/mol
- CCN1C[C@H](NCC1=O)C
- HKAYDMPIWDDERB-ZCFIWIBFSA-N
- InChI=1S/C7H14N2O/c1-3-9-5-6(2)8-4-7(9)10/h6,8H,3-5H2,1-2H3/t6-/m1/s1
-
- tert-butyl 4-(2-(4-fluoro-3-(trifluoromethyl)phenyl)-2-oxoethylcarbamoyl)piperidine-1-carboxylate
- 1082949-99-2
- C20H24F4N2O4
- 432.4g/mol
- CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NCC(=O)C2=CC(=C(C=C2)F)C(F)(F)F
- JMZCTXXDQBKAB-UHFFFAOYSA-N
- InChI=1S/C20H24F4N2O4/c1-19(2,3)30-18(29)26-8-6-12(7-9-26)17(28)25-11-16(27)13-4-5-15(21)14(10-13)20(22,23)24/h4-5,10,12H,6-9,11H2,1-3H3,(H,25,28)
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