IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2-fluoro-5-formylbenzonitrile
- 218301-22-5
- C8H4FNO
- 149.12g/mol
- C1=CC(=C(C=C1C=O)C#N)F
- MOFRJTLODZILCR-UHFFFAOYSA-N
- InChI=1S/C8H4FNO/c9-8-2-1-6(5-11)3-7(8)4-10/h1-3,5H
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- 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
- 681249-56-9
- C6H3F3N4
- 188.11g/mol
- C1=CN2C(=NC(=N2)C(F)(F)F)C=N1
- PODZNIVAQJSKBB-UHFFFAOYSA-N
- InChI=1S/C6H3F3N4/c7-6(8,9)5-11-4-3-10-1-2-13(4)12-5/h1-3H
-
- 3-hydroxy-4-methoxybenzaldehyde
- 621-59-0
- C8H8O3
- 152.15g/mol
- COC1=C(C=C(C=C1)C=O)O
- JVTZFYYHCGSXJV-UHFFFAOYSA-N
- InChI=1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H
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- (S)-3-((tert-butoxycarbonyl)(isopropyl)amino)-2-(4-chlorophenyl)propanoic acid
- 1001179-33-4
- C17H24ClNO4
- 341.8g/mol
- CC(C)N(C[C@H](C1=CC=C(C=C1)Cl)C(=O)O)C(=O)OC(C)(C)C
- GQWRBNJRKSPGTF-CQSZACIVSA-N
- InChI=1S/C17H24ClNO4/c1-11(2)19(16(22)23-17(3,4)5)10-14(15(20)21)12-6-8-13(18)9-7-12/h6-9,11,14H,10H2,1-5H3,(H,20,21)/t14-/m1/s1
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- (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride
- 1062580-52-2
- C14H24Cl2N2
- 291.3g/mol
- C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.Cl.Cl
- CVQNXCBXFOIHLH-DAIKJZOUSA-
- InChI=1S/C14H22N2.2ClH/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13;;/h3-7,12,14-15H,8-11H2,1-2H3;2*1H/t12-,14+;;/m1../s1
-
- tert-butyl (1-(hydroxymethyl)cyclopropyl)carbamate
- 107017-73-2
- C9H17NO3
- 187.24g/mol
- CC(C)(C)OC(=O)NC1(CC1)CO
- HFMAZNJKNNRONT-UHFFFAOYSA-N
- InChI=1S/C9H17NO3/c1-8(2,3)13-7(12)10-9(6-11)4-5-9/h11H,4-6H2,1-3H3,(H,10,12)
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- 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
- 1092578-47-6
- C16H20N6O
- 312.37g/mol
- C[C@H]1CCN(C[C@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
- UJLAWZDWDVHWOW-WCQYABFASA-N
- InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m0/s1
-
- Tetrabutylammonium tetra (tert butyl alcohol) coordination fluoride
- 1094520-55-4
- C32H76FNO4
- 557.9g/mol
- CCCC[N+](CCCC)(CCCC)CCCC.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[F-]
- ZLNOPUSWCPWBFC-UHFFFAOYSA-M
- InChI=1S/C16H36N.4C4H10O.FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;4*1-4(2,3)5;/h5-16H2,1-4H3;4*5H,1-3H3;1H/q+1;;;;;/p-1
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- 1-Boc-hexahydro-1,4-diazepine
- 112275-50-0
- C10H20N2O2
- 200.28g/mol
- CC(C)(C)OC(=O)N1CCCNCC1
- WDPWEXWMQDRXAL-UHFFFAOYSA-N
- InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-4-5-11-6-8-12/h11H,4-8H2,1-3H3
-
- tert-butyl 6-chloro-3',6'-dihydro-[3,4'-bipyridine]-1'(2'H)-carboxylate
- 1169699-77-7
- C15H19ClN2O2
- 294.77g/mol
- CC(C)(C)OC(=O)N1CCC(=CC1)C2=CN=C(C=C2)Cl
- QXNHXBMLVJALAE-UHFFFAOYSA-N
- InChI=1S/C15H19ClN2O2/c1-15(2,3)20-14(19)18-8-6-11(7-9-18)12-4-5-13(16)17-10-12/h4-6,10H,7-9H2,1-3H3
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