IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (R)-1-Boc-3-(hyroxymethyl)piperidine
- 140695-85-8
- C11H21NO3
- 215.29g/mol
- CC(C)(C)OC(=O)N1CCC[C@H](C1)CO
- OJCLHERKFHHUTB-SECBINFHSA-N
- InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-6-4-5-9(7-12)8-13/h9,13H,4-8H2,1-3H3/t9-/m1/s1
-
- (S)-1-Boc-3-(hyroxymethyl)piperidine
- 140695-84-7
- C11H21NO3
- 215.29g/mol
- CC(C)(C)OC(=O)N1CCC[C@@H](C1)CO
- OJCLHERKFHHUTB-VIFPVBQESA-N
- InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-6-4-5-9(7-12)8-13/h9,13H,4-8H2,1-3H3/t9-/m0/s
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- 2-(oxolan-3-yl)acetic acid
- 138498-97-2
- C6H10O3
- 130.139g/mol
- C1COCC1CC(=O)O
- JSWKBJIKVSXWDJ-UHFFFAOYSA-N
- InChI=1S/C6H10O3/c7-6(8)3-5-1-2-9-4-5/h5H,1-4H2,(H,7,8)
-
- tert-butyl N-methyl-N-(piperidin-4-ylmethyl)carbamate
- 138022-04-5
- C12H24N2O2
- 228.33g/mol
- CC(C)(C)OC(=O)N(C)CC1CCNCC1
- ZREUHPKGCXOWCK-UHFFFAOYSA-N
- InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14(4)9-10-5-7-13-8-6-10/h10,13H,5-9H2,1-4H3
-
- (R)-tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
- 1374130-05-8
- C11H22N2O2
- 214.3g/mol
- C[C@@H]1CNCCCN1C(=O)OC(C)(C)C
- FPUHWSHGYILARO-SECBINFHSA-N
- InChI=1S/C11H22N2O2/c1-9-8-12-6-5-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
-
- (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
- 131176-02-8
- C5H8FNO2
- 133.12g/mol
- C1[C@@H](CN[C@H]1C(=O)O)F
- ZIWHMENIDGOELV-IUYQGCFVSA-N
- InChI=1S/C5H8FNO2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/m0/s1
-
- N-Boc-piperazine-2-carboxylic acid methyl ester
- 129799-15-1
- C11H20N2O4
- 244.29g/mol
- CC(C)(C)OC(=O)N1CCNCC1C(=O)OC
- BRXKHIPPSTYCKO-UHFFFAOYSA-N
- InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-7-8(13)9(14)16-4/h8,12H,5-7H2,1-4H3
-
- 1-(tert-butyl) 3-methyl piperazine-1,3-dicarboxylate
- 129799-08-2
- C11H20N2O4
- 244.29g/mol
- CC(C)(C)OC(=O)N1CCNC(C1)C(=O)OC
- QUKAHFCVKNRRBU-UHFFFAOYSA-N
- InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3
-
- 6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-amine hydrochloride
- 1282295-12-8
- C11H19Cl2N3O
- 280.19g/mol
- C[C@@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)N.Cl.Cl
- MGTAMNDBJSINTP-DRJPZDRJSA-N
- InChI=1S/C11H17N3O.2ClH/c1-8-6-14(7-9(2)15-8)11-4-3-10(12)5-13-11;;/h3-5,8-9H,6-7,12H2,1-2H3;2*1H/t8-,9+
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- 2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole
- 1280210-80-1
- C12H15N3O5S2
- 345.4g/mol
- CS(=O)(=O)N1C=C2CNCC2=N1.C1=CC=C(C=C1)S(=O)(=O)O
- PKMDOTHXIGJTKH-UHFFFAOYSA-N
- InChI=1S/C6H9N3O2S.C6H6O3S/c1-12(10,11)9-4-5-2-7-3-6(5)8-9;7-10(8,9)6-4-2-1-3-5-6/h4,7H,2-3H2,1H3;1-5H,(H,7,8,9)
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