IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (3R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid
- 72925-16-7
- C10H17NO4
- 215.25g/mol
- CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)O
- HRMRQBJUFWFQLX-SSDOTTSWSA-N
- InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-4-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1
-
- methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate
- 726174-52-3
- C11H10O4
- 206.19g/mol
- COC(=O)CC1=COC2=C1C=CC(=C2)O
- BRYPZFFZTRQJSU-UHFFFAOYSA-
- InChI=1S/C11H10O4/c1-14-11(13)4-7-6-15-10-5-8(12)2-3-9(7)10/h2-3,5-6,12H,4H2,1H3
-
- BOC-L-Prolinol
- 69610-40-8
- C10H19NO3
- 201.26g/mol
- CC(C)(C)OC(=O)N1CCC[C@H]1CO
- BFFLLBPMZCIGRM-QMMMGPOBSA-N
- InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
-
- 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride
- 686344-68-3
- C5H10ClN3O
- 163.6g/mol
- C1C2(CN1)C(=O)NCN2.Cl
- ZDFLBUBZFJAJFR-UHFFFAOYSA-N
- InChI=1S/C5H9N3O.ClH/c9-4-5(1-6-2-5)8-3-7-4;/h6,8H,1-3H2,(H,7,9);1H
-
- tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
- 683233-14-9
- C11H22N2O2
- 214.3g/mol
- CC(C)(C)OC(=O)N1CCCC[C@@H]1CN
- PTVRCUVHYMGECC-SECBINFHSA-N
- InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1
-
- tert-butyl 4,7-diazaspiro[2.5]octane-4-carboxylate
- 674792-08-6
- C11H20N2O2
- 212.29g/mol
- CC(C)(C)OC(=O)N1CCNCC12CC2
- XNLYPHAMXHERHS-UHFFFAOYSA-N
- InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-6-12-8-11(13)4-5-11/h12H,4-8H2,1-3H3
-
- (S)-1-Boc-2-isopropylpiperazine
- 674792-05-3
- C12H24N2O2
- 228.33g/mol
- CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
- NZTWGWFHWJARJX-SNVBAGLBSA-N
- InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t10-/m1/s1
-
- tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate
- 674792-04-2
- C12H24N2O2
- 228.33g/mol
- CC(C)[C@@H]1CNCCN1C(=O)OC(C)(C)C
- NZTWGWFHWJARJX-JTQLQIEISA-N
- InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t10-/m0/s1
-
- Oxetan-3-ylmethanol
- 6246-06-6
- C4H8O2
- 88.11g/mol
- C1C(CO1)CO
- SWYHWLFHDVMLHO-UHFFFAOYSA-N
- InChI=1S/C4H8O2/c5-1-4-2-6-3-4/h4-5H,1-3H2
-
- oxetan-2-ylmethanol
- 61266-70-4
- C4H8O2
- 88.11g/mol
- C1COC1CO
- PQZJTHGEFIQMCO-UHFFFAOYSA-N
- InChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2
-