IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- N-BOC-4-(4-CARBOXYPHENYL) PIPERIDINE
- 149353-75-3
- C17H23NO4
- 305.4g/mol
- CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)O
- YCNVQGGUCDVTIZ-UHFFFAOYSA-N
- InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-13(9-11-18)12-4-6-14(7-5-12)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20)
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- 1-(2,3-dihydro-1H-inden-2-yl)guanidine
- 1619971-55-9
- C10H13N3
- 175.23g/mol
- C1C(CC2=CC=CC=C21)N=C(N)N
- DKESMSIFJDXVCT-UHFFFAOYSA-N
- InChI=1S/C10H13N3/c11-10(12)13-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H4,11,12,13)
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- 4-chloro-N-(1-methyl-1H-pyrazol-5-yl)pyrimidin-2-amine
- 1673546-74-1
- C8H8ClN5
- 209.63g/mol
- CN1C(=CC=N1)NC2=NC=CC(=N2)Cl
- WWQRLEMWZNOQKO-UHFFFAOYSA-N
- InChI=1S/C8H8ClN5/c1-14-7(3-5-11-14)13-8-10-4-2-6(9)12-8/h2-5H,1H3,(H,10,12,13)
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- (R)-1-N-Boc-2-(hydroxymethyl)piperazine
- 169448-87-7
- C10H20N2O3
- 216.28g/mol
- CC(C)(C)OC(=O)N1CCNC[C@@H]1CO
- BCPPNDHZUPIXJM-MRVPVSSYSA-N
- InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s
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- 2 - (trifluoromethyl) pyridine-3-mercaptan
- 1801693-48-0
- C6H4F3NS
- 179.17g/mol
- C1=CC(=C(N=C1)C(F)(F)F)S
- DVBFPMDYIJYYKK-UHFFFAOYSA-N
- InChI=1S/C6H4F3NS/c7-6(8,9)5-4(11)2-1-3-10-5/h1-3,11H
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- 3-(4-cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoic acid
- 1822506-78-4
- C9H12N2O4
- 212.2g/mol
- C1CC1C2(C(=O)NC(=O)N2)CCC(=O)
- HNQIMWBFGBZFPS-UHFFFAOYSA-N
- InChI=1S/C9H12N2O4/c12-6(13)3-4-9(5-1-2-5)7(14)10-8(15)11-9/h5H,1-4H2,(H,12,13)(H2,10,11,14,15)
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- 1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole hydrochloride
- 1841081-72-8
- C16H24ClN3O
- 309.83g/mol
- CCOCCN1C2=CC=CC=C2N=C1C3CCNCC3.Cl
- YOWRIDDXDCHTLL-UHFFFAOYSA-N
- InChI=1S/C16H23N3O.ClH/c1-2-20-12-11-19-15-6-4-3-5-14(15)18-16(19)13-7-9-17-10-8-13;/h3-6,13,17H,2,7-12H2,1H3;1H
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- 1H-Pyrrole-2-carboxylic acid, 3-cyano-4-[4-(2,6-difluorophenoxy)phenyl]-1-[(3R)-1-[(1,1-dimethylethoxy)carbonyl]-3-pyrrolidinyl]-, ethyl ester
- 1858207-14-3
- C29H29F2N3O5
- 537.6g/mol
- CCOC(=O)C1=C(C(=CN1[C@@H]2CCN(C2)C(=O)OC(C)(C)C)C3=CC=C(C=C3)OC4=C(C=CC=C4F)F)C#N
- PAHBGUDPESSLJV-LJQANCHMSA-N
- InChI=1S/C29H29F2N3O5/c1-5-37-27(35)25-21(15-32)22(17-34(25)19-13-14-33(16-19)28(36)39-29(2,3)4)18-9-11-20(12-10-18)38-26-23(30)7-6-8-24(26)31/h6-12,17,19H,5,13-14,16H2,1-4H3/t19-/m1/s1
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- tert-butyl N-(4-(4-(dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)phenyl)carbamate
- 1894234-36-6
- C22H34N4O4
- 418.5g/mol
- CC(C)(C)OC(=O)NC1=C(C=C(C(=C1)NC(=O)C=C)N2CCC(CC2)N(C)C)OC
- FKHBXDRZYHNBLX-UHFFFAOYSA-N
- InChI=1S/C22H34N4O4/c1-8-20(27)23-16-13-17(24-21(28)30-22(2,3)4)19(29-7)14-18(16)26-11-9-15(10-12-26)25(5)6/h8,13-15H,1,9-12H2,2-7H3,(H,23,27)(H,24,28)
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- tert-butyl (4-(4-(dimethylamino)piperidin-1-yl)-2-methoxy-5-nitrophenyl)carbamate
- 1894234-34-4
- C19H30N4O5
- 394.5g/mol
- CC(C)(C)OC(=O)NC1=CC(=C(C=C1OC)N2CCC(CC2)N(C)C)[N+](=O)[O-]
- LHYBUNYNSGODFU-UHFFFAOYSA-N
- InChI=1S/C19H30N4O5/c1-19(2,3)28-18(24)20-14-11-16(23(25)26)15(12-17(14)27-6)22-9-7-13(8-10-22)21(4)5/h11-13H,7-10H2,1-6H3,(H,20,24)
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