IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- Cyclopropanecarboxylic acid
- 1759-53-1
- C4H6O2
- 86.09g/mol
- C1CC1C(=O)O
- YMGUBTXCNDTFJI-UHFFFAOYSA-N
- InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6)
-
- 5-Bromo-1,3-dihydro-2H-inden-2-one
- 174349-93-0
- C9H7BrO
- 211.05g/mol
- C1C(=O)CC2=C1C=CC(=C2)Br
- JQBSSMBLVVTRKJ-UHFFFAOYSA-N
- InChI=1S/C9H7BrO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3H,4-5H2
-
- 3-Hydroxy-cyclobutanecarboxylic acid ethyl ester
- 17205-02-6
- C7H12O3
- 144.17g/mol
- CCOC(=O)C1CC(C1)O
- KTVUZBJHOAPDGC-UHFFFAOYSA-N
- InChI=1S/C7H12O3/c1-2-10-7(9)5-3-6(8)4-5/h5-6,8H,2-4H2,1H3
-
- (R)-1-N-Boc-2-methylpiperazine
- 170033-47-3
- C10H20N2O2
- 200.28g/mol
- C[C@@H]1CNCCN1C(=O)OC(C)(C)C
- DATRVIMZZZVHMP-MRVPVSSYSA-N
- InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1
-
- (S)-1-Boc-2-benzylpiperazine
- 169447-86-3
- CC(C)(C)OC(=O)N1CCNC[C@@H]1CC2=CC=CC=C2
- QKUHUJCLUFLGCI-AWEZNQCLSA-N
- InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-12-14(18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m0/s1
-
- benzyl (1-(isobutyryloxy)-2,2,4-trimethylpentan-3-yl) phthalate
- 16883-83-3
- C27H34O6
- 454.6g/mol
- CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
- HPZSSCRWFLKGOG-UHFFFAOYSA-N
- InChI=1S/C27H34O6/c1-18(2)23(27(5,6)17-32-24(28)19(3)4)33-26(30)22-15-11-10-14-21(22)25(29)31-16-20-12-8-7-9-13-20/h7-15,18-19,23H,16-17H2,1-6H3
-
- 7-Fluoro-4-quinazolone
- 16499-57-3
- C8H5FN2O
- 164.14g/mol
- C1=CC2=C(C=C1F)N=CNC2=O
- KCORZHJVTZIZFD-UHFFFAOYSA-N
- InChI=1S/C8H5FN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4H,(H,10,11,12)
-
- (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid
- 159622-10-3
- C11H17NO4
- 227.26g/mol
- CC(C)(C)OC(=O)N[C@@]1(C[C@H]1C=C)C(=O)O
- RFAQWADNTLIWMG-RDDDGLTNSA-N
- InChI=1S/C11H17NO4/c1-5-7-6-11(7,8(13)14)12-9(15)16-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,12,15)(H,13,14)/t7-,11-/m1/s1
-
- (S)-4-Boc-Piperazine-3-carboxylic acid
- 159532-59-9
- C10H18N2O4
- 230.26g/mol
- CC(C)(C)OC(=O)N1CCNC[C@H]1C(=O)O
- MPOFEHGMWPHBSF-ZETCQYMHSA-N
- InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-5-4-11-6-7(12)8(13)14/h7,11H,4-6H2,1-3H3,(H,13,14)/t7-/m0/s1
-
- Methyl 2-(4-(4-chlorobutanoyl)phenyl)-2-methylpropanoate
- 154477-54-0
- C15H19ClO3
- 282.76g/mol
- CC(C)(C1=CC=C(C=C1)C(=O)CCCCl)C(=O)OC
- ULWORPZJUIFPIC-UHFFFAOYSA-N
- InChI=1S/C15H19ClO3/c1-15(2,14(18)19-3)12-8-6-11(7-9-12)13(17)5-4-10-16/h6-9H,4-5,10H2,1-3H3
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