IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (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)
-
- 2-(chloromethyl)-4-methylquinazoline
- 109113-72-6
- C10H9ClN2
- 192.64g/mol
- CC1=NC(=NC2=CC=CC=C12)CCl
- UHCUBOJGMLASBY-UHFFFAOYSA-N
- InChI=1S/C10H9ClN2/c1-7-8-4-2-3-5-9(8)13-10(6-11)12-7/h2-5H,6H2,1H3
-
- 1-methylazetidin-3-ol
- 111043-48-2
- C4H9NO
- 87.12g/mol
- CN1CC(C1)O
- IJVQAJHYYRVZNE-UHFFFAOYSA-N
- InChI=1S/C4H9NO/c1-5-2-4(6)3-5/h4,6H,2-3H2,1H3
-
- 1,4-diazabicyclo[2.2.2]octane (S)-3-((6-(ethylsulfonyl)pyridin-3-yl)oxy)-5-((1-hydroxypropan-2-yl)oxy)benzoate
- 1137917-10-2
- C23H31N3O7S
- 493.6g/mo
- CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)[O-])O[C@H](C)CO.C1CN2CC[NH+]1CC2
- MBFUUYROHAWMFT-RFVHGSKJSA-N
- InChI=1S/C17H19NO7S.C6H12N2/c1-3-26(22,23)16-5-4-13(9-18-16)25-15-7-12(17(20)21)6-14(8-15)24-11(2)10-19;1-2-8-5-3-7(1)4-6-8/h4-9,11,19H,3,10H2,1-2H3,(H,20,21);1-6H2/t11-;/m1./s1
-
- 3-OXETANECARBOXYLIC ACID
- 114012-41-8
- C4H6O3
- 102.09g/mol
- C1C(CO1)C(=O)O
- UWOTZNQZPLAURK-UHFFFAOYSA-N
- InChI=1S/C4H6O3/c5-4(6)3-1-7-2-3/h3H,1-2H2,(H,5,6)
-
- (2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester
- 1142363-56-1
- C15H27BO3
- B1(OC(C(O1)(C)C)(C)C)C2=CC(OC(C2)(C)C)(C)C
- VOXXPMAJNSVUKJ-UHFFFAOYSA-N
- InChI=1S/C15H27BO3/c1-12(2)9-11(10-13(3,4)17-12)16-18-14(5,6)15(7,8)19-16/h9H,10H2,1-8H3
-
- (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
- 1142953-55-6
- C9H9BrO2
- 229.07g/mol
- C1[C@@H](OC2=CC=CC=C2O1)CBr
- QYLFKNVZIFTCIY-ZETCQYMHSA-N
- InChI=1S/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2/t7-/m0/s
-
- 1-Methyl-azetidin-3-one
- 1144032-03-0
- C4H7NO
- 85.1g/mol
- CN1CC(=O)C1
- YPACESJCWQAHBF-UHFFFAOYSA-N
- InChI=1S/C4H7NO/c1-5-2-4(6)3-5/h2-3H2,1H3
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