IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2-methyl-tetrahydropyran-4-one
- 1193-20-0
- C6H10O2
- 114.14g/mol
- SMILES: CC1CC(=O)CCO1
- MQOPUXINXNVMKJ-UHFFFAOYSA-N
- InChI=1S/C6H10O2/c1-5-4-6(7)2-3-8-5/h5H,2-4H2,1H3
-
- (R)-1-Boc-2-butyl-piperazine
- 1212133-43-1
- C13H26N2O2
- 242.36g/mol
- CCCC[C@@H]1CNCCN1C(=O)OC(C)(C)C
- YWHDUWJBVKOUGW-LLVKDONJSA-N
- InChI=1S/C13H26N2O2/c1-5-6-7-11-10-14-8-9-15(11)12(16)17-13(2,3)4/h11,14H,5-10H2,1-4H3/t11-/m1/s1
-
- 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
- 1219130-57-0
- C14H18BNO4
- 275.11g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC(=O)CO3
- SUGHRPQPOYIUBL-UHFFFAOYSA-N
- InChI=1S/C14H18BNO4/c1-13(2)14(3,4)20-15(19-13)9-5-6-10-11(7-9)18-8-12(17)16-10/h5-7H,8H2,1-4H3,(H,16,17)
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- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1,2,3,6-tetrahydropyridine
- 1219931-41-5
- C13H21BF3NO2
- 291.12g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)CC(F)(F)F
- UFKUKPYUIMQHQV-UHFFFAOYSA-N
- InChI=1S/C13H21BF3NO2/c1-11(2)12(3,4)20-14(19-11)10-5-7-18(8-6-10)9-13(15,16)17/h5H,6-9H2,1-4H3
-
- S-4-Boc-2-phenylpiperazine
- 1221274-36-7
- C15H22N2O2
- 262.35g/mol
- CC(C)(C)OC(=O)N1CCN[C@H](C1)C2=CC=CC=C2
- HRRFJZULVYGVNJ-CYBMUJFWSA-N
- InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-13(11-17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m1/s1
-
- (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
- 1036931-36-8
- C8H17ClN2O2
- 208.68g/mol
- C1CC(C1)C[C@H]([C@@H](C(=O)N)O)N.Cl
- RPOOMVSVQPMDGI-HHQFNNIRSA-
- InChI=1S/C8H16N2O2.ClH/c9-6(7(11)8(10)12)4-5-2-1-3-5;/h5-7,11H,1-4,9H2,(H2,10,12);1H/t6-,7+;/m1./s1
-
- 1-((benzyloxy)carbonyl)azetidine-3-carboxylic acid
- 97628-92-7
- C12H13NO4
- 235.24g/mol
- C1C(CN1C(=O)OCC2=CC=CC=C2)C(=O)O
- PVJPBKZGIUAESY-UHFFFAOYSA-N
- InChI=1S/C12H13NO4/c14-11(15)10-6-13(7-10)12(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)
-
- azetidin-3-ylmethanol
- 95849-02-8
- C4H9NO
- 87.12g/mol
- C1C(CN1)CO
- GNVWVYIAQBJHGV-UHFFFAOYSA-N
- InChI=1S/C4H9NO/c6-3-4-1-5-2-4/h4-6H,1-3H2
-
- (S)-tert-Butyl 3-methyl-4-((2-nitrophenyl)sulfonyl)-1,4-diazepane-1-carboxylate
- 949109-36-8
- C17H25N3O6S
- 399.5g/mol
- C[C@H]1CN(CCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC(C)(C)C
- ZIFXYEQQDVXSEN-ZDUSSCGKSA-
- InChI=1S/C17H25N3O6S/c1-13-12-18(16(21)26-17(2,3)4)10-7-11-19(13)27(24,25)15-9-6-5-8-14(15)20(22)23/h5-6,8-9,13H,7,10-12H2,1-4H3/t13-/m0/s1
-
- tert-butyl (R)-2-benzylpiperazine-1-carboxylate
- 947684-78-8
- C16H24N2O2
- 276.37g/mol
- CC(C)(C)OC(=O)N1CCNC[C@H]1CC2=CC=CC=C2
- QKUHUJCLUFLGCI-CQSZACIVSA-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-/m1/s1
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