IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- tert-butyl 3-methoxyazetidine-1-carboxylate
- 429669-07-8
- C9H17NO3
- 187.24g/mo
- CC(C)(C)OC(=O)N1CC(C1)OC
- ZENIBVFXWKRVMK-UHFFFAOYSA-N
- InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-5-7(6-10)12-4/h7H,5-6H2,1-4H3
-
- tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
- 398491-61-7
- C12H20N4O2
- 252.31g/mol
- CC1(C2=C(CN1C(=O)OC(C)(C)C)C(=NN2)N)C
- XOQXOJPUZGHMLL-UHFFFAOYSA-N
- InChI=1S/C12H20N4O2/c1-11(2,3)18-10(17)16-6-7-8(12(16,4)5)14-15-9(7)13/h6H2,1-5H3,(H3,13,14,15)
-
- (R)-1-Boc-2-ethylPiperazine
- 393781-70-9
- C11H22N2O2
- 214.3g/mol
- CC[C@@H]1CNCCN1C(=O)OC(C)(C)C
- CTCGRXDGXGUOTE-SECBINFHSA-N
- InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
-
- N-Phenyl-bis(trifluoromethanesulfonimide)
- 37595-74-7
- C8H5F6NO4S2
- 357.3g/mol
- C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
- DIOHEXPTUTVCNX-UHFFFAOYSA-N
- InChI=1S/C8H5F6NO4S2/c9-7(10,11)20(16,17)15(6-4-2-1-3-5-6)21(18,19)8(12,13)14/h1-5H
-
- n-methyl-n-(3-chloropropyl)-3,4-dimethoxyphenethylamine
- 36770-74-8
- C14H22ClNO2
- 271.78g/mol
- CN(CCCCl)CCC1=CC(=C(C=C1)OC)OC
- HJBBKVHYQQUPQW-UHFFFAOYSA-N
- InChI=1S/C14H22ClNO2/c1-16(9-4-8-15)10-7-12-5-6-13(17-2)14(11-12)18-3/h5-6,11H,4,7-10H2,1-3H3
-
- 7-chloro-1H-pyrrolo[2,3-c]pyridine
- 357263-41-3
- C7H5ClN2
- 152.58g/mol
- C1=CNC2=C1C=CN=C2Cl
- HOHKYYCVFMEBGG-UHFFFAOYSA-N
- InChI=1S/C7H5ClN2/c8-7-6-5(1-3-9-6)2-4-10-7/h1-4,9H
-
- 3R,4R-4-Methyl-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester
- 344419-25-6
- C12H24N2O2
- 228.33g/mol
- CC1CCN(CC1NC)C(=O)OC(C)(C)C
- FWTHDJLHNCEJBW-UHFFFAOYSA-N
- InChI=1S/C12H24N2O2/c1-9-6-7-14(8-10(9)13-5)11(15)16-12(2,3)4/h9-10,13H,6-8H2,1-5H3
-
- (R)-3-Piperidinamine dihydrochloride
- 334618-23-4
- C5H14Cl2N2
- 173.08g/mol
- C1C[C@H](CNC1)N.Cl.Cl
- GGPNYXIOFZLNKW-ZJIMSODOSA-N
- InChI=1S/C5H12N2.2ClH/c6-5-2-1-3-7-4-5;;/h5,7H,1-4,6H2;2*1H/t5-;;/m1../s1
-
- 6-methylpyridine-2,3-diamine
- 33259-72-2
- C6H9N3
- 123.16g/mol
- CC1=NC(=C(C=C1)N)N
- XATOCNYGIWXIQM-UHFFFAOYSA-N
- InChI=1S/C6H9N3/c1-4-2-3-5(7)6(8)9-4/h2-3H,7H2,1H3,(H2,8,9)
-
- (S)-1-N-Boc-2-ethylpiperazine
- 325145-35-5
- C11H22N2O2
- 214.3g/mol
- CC[C@H]1CNCCN1C(=O)OC(C)(C)C
- CTCGRXDGXGUOTE-VIFPVBQESA-N
- InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
-