IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 1-(4-amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
- 1089279-91-3
- C14H23N3O
- 249.35g/mol
- CN(C)C1CCN(CC1)C2=CC(=C(C=C2)N)O
- STOCRCLYMPKTEC-UHFFFAOYSA-N
- InChI=1S/C14H23N3O/c1-16(2)11-6-8-17(9-7-11)12-4-5-13(15)14(10-12)18-3/h4-5,10-11H,6-9,15H2,1-3H3
-
- (S)-1-N-Boc-2-methylpiperazine
- 169447-70-5
- C10H20N2O2
- 200.28g/mol
- C[C@H]1CNCCN1C(=O)OC(C)(C)C
- DATRVIMZZZVHMP-QMMMGPOBSA-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-/m0/s
-
- (S)-1-Boc-3-methylpiperazine
- 147081-29-6
- C10H20N2O2
- 200.28g/mol
- C[C@H]1CN(CCN1)C(=O)OC(C)(C)C
- FMLPQHJYUZTHQS-QMMMGPOBSA-N
- InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
-
- (R)-1-Boc-3-methylpiperazine
- 163765-44-4
- C10H20N2O2
- 200.28g/mol
- C[C@@H]1CN(CCN1)C(=O)OC(C)(C)C
- FMLPQHJYUZTHQS-MRVPVSSYSA-N
- InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1
-
- 2-Chloro-5-hydroxypyrimidine
- 4983-28-2
- C4H3ClN2O
- 130.53g/mol
- C1=C(C=NC(=N1)Cl)O
- BOGPIHXNWPTGNH-UHFFFAOYSA-N
- InChI=1S/C4H3ClN2O/c5-4-6-1-3(8)2-7-4/h1-2,8
-
- (R)-1-BOC-3-(Hydroxymethyl)piperazine
- 278788-66-2
- C10H20N2O3
- 216.28g/mol
- CC(C)(C)OC(=O)N1CCN[C@H](C1)CO
- NSILYQWHARROMG-MRVPVSSYSA-N
- InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s1
-
- tert-butyl (S)-3-(hydroxymethyl)piperazine-1-carboxylate
- 314741-40-7
- C10H20N2O3
- 216.28g/mol
- CC(C)(C)OC(=O)N1CCN[C@@H](C1)CO
- NSILYQWHARROMG-QMMMGPOBSA-N
- InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-8(6-12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m0/s1
-
- 5-chloro-2-(ethylsulfonyl)pyridine
- 859536-33-7
- C7H8ClNO2S
- 205.66g/mol
- CCS(=O)(=O)C1=NC=C(C=C1)Cl
- VMBDRTUOQYTNLE-UHFFFAOYSA-N
- InChI=1S/C7H8ClNO2S/c1-2-12(10,11)7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
-
- 3,3-diMethyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol
- 1266084-47-2
- C9H10BNO4
- 206.99g/mol
- B1(C2=C(C=CC(=C2)[N+](=O)[O-])C(O1)(C)C)O
- MUNRAMHQIFHFBM-UHFFFAOYSA-N
- InChI=1S/C9H10BNO4/c1-9(2)7-4-3-6(11(13)14)5-8(7)10(12)15-9/h3-5,12H,1-2H3
-
- 5-Bromo-2-chloro-3-cyanopyridine
- 405224-23-9
- C6H2BrClN2
- 217.45g/mol
- C1=C(C=NC(=C1C#N)Cl)Br
- MQOHJAYYYVQBSH-UHFFFAOYSA-N
- InChI=1S/C6H2BrClN2/c7-5-1-4(2-9)6(8)10-3-5/h1,3H
-