IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- N-Boc-2-Cyanopiperidine
- 153749-89-4
- C11H18N2O2
- 210.27g/mol
- CC(C)(C)OC(=O)N1CCCCC1C#N
- LKAJZBMOVZIKHA-UHFFFAOYSA-N
- InChI=1S/C11H18N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-7H2,1-3H3
-
- tert-butyl N-[(1S,2S,4R)-rel-7-azabicyclo[2.2.1]heptan-2-yl]carbamate
- 1932031-07-6
- C11H20N2O2
- 212.29g/mol
- CC(C)(C)OC(=O)NC1CC2CCC1N2
- SENOIERVHIUDCX-UHFFFAOYSA-N
- InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-6-7-4-5-8(9)12-7/h7-9,12H,4-6H2,1-3H3,(H,13,14
-
- 1H-Indole-5-carboxylic acid, 2-[[4-chloro-2-(trifluoromethyl)phenyl]methyl]-1-(2-fluoroethyl)-, methyl ester
- 2132949-69-8
-
- Fluorotris(triphenylphosphine)copper(I)
- 25753-74-6
- C54H45CuFP3
- 869.4g/mol
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Cu]
- OKJARODAQSGFQE-UHFFFAOYSA-M
- InChI=1S/3C18H15P.Cu.FH/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;;1H/q;;;+1;/p-1
-
- 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil
- 34661-75-1
- C20H29N5O3
- 387.5g/mol
- CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
- ICMGLRUYEQNHPF-UHFFFAOYSA-N
- InChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3
-
- N-Acetyl-L-aspartic acid anhydride
- 41148-79-2
- C6H7NO4
- 157.12g/mol
- CC(=O)N[C@H]1CC(=O)OC1=O
- JMQITILRHSGUCB-BYPYZUCNSA-N
- InChI=1S/C6H7NO4/c1-3(8)7-4-2-5(9)11-6(4)10/h4H,2H2,1H3,(H,7,8)/t4-/m0/s1
-
- 1-methylpiperidin-3-one hydrogen bromide
- 41511-85-7
- C6H12ClNO
- 149.62g/mol
- CN1CCCC(=O)C1.Cl
- BLRLPMIRFPMIFG-UHFFFAOYSA-N
- InChI=1S/C6H11NO.ClH/c1-7-4-2-3-6(8)5-7;/h2-5H2,1H3;1H
-
- 4-Pentyn-1-ol
- 5390-04-5
- C5H8O
- 84.12g/mol
- C#CCCCO
- CRWVOXFUXPYTRK-UHFFFAOYSA-N
- InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2
-
- trifluoromethanesulfonic acid 4-((R)-1-tert-butoxycarbonylamino-2-hydroxyethyl)phenyl ester
- 843673-72-3
- C14H18F3NO6S
- 385.36g/mol
- CC(C)(C)OC(=O)NC(CO)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
- OWWORAGXQBCTMD-UHFFFAOYSA-N
- InChI=1S/C14H18F3NO6S/c1-13(2,3)23-12(20)18-11(8-19)9-4-6-10(7-5-9)24-25(21,22)14(15,16)17/h4-7,11,19H,8H2,1-3H3,(H,18,20)
-
- 2-Methyl-4-(difluoromethyl)-1,3-thiazole-5-carboxylic acid
- 891487-47-1
- C6H5F2NO2S
- 193.17g/mol
- CC1=NC(=C(S1)C(=O)O)C(F)F
- QGONKCJMYNMTGB-UHFFFAOYSA-N
- InChI=1S/C6H5F2NO2S/c1-2-9-3(5(7)8)4(12-2)6(10)11/h5H,1H3,(H,10,11)
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