IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (1R,2S)-1-Amino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester 4-methylbenzenesulfonate
- 1159609-95-6
- C15H21NO5S
- 327.4g/mol
- CCOC(=O)[C@]1(C[C@H]1C=C)N.CC1=CC=C(C=C1)S(=O)(=O)O
- ZVRWDUOPDWVUNQ-CIRBGYJCSA-N
- InChI=1S/C8H13NO2.C7H8O3S/c1-3-6-5-8(6,9)7(10)11-4-2;1-6-2-4-7(5-3-6)11(8,9)10/h3,6H,1,4-5,9H2,2H3;2-5H,1H3,(H,8,9,10)/t6-,8-;/m1./s1
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- 3-Methyl-2-(3,4-dimethoxyphenyl)butyronitrile
- 20850-49-1
- C13H17NO2
- 219.28g/mol
- CC(C)C(C#N)C1=CC(=C(C=C1)OC)OC
- NFXAXMOAVPLEBH-UHFFFAOYSA-N
- InChI=1S/C13H17NO2/c1-9(2)11(8-14)10-5-6-12(15-3)13(7-10)16-4/h5-7,9,11H,1-4H3
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- 2,2,2-trifluoro-1-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone
- 878805-74-4
- C13H19BF3NO3
- 305.1g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)C(F)(F)F
- ZOLWQCYZJVCWJM-UHFFFAOYSA-N
- InChI=1S/C13H19BF3NO3/c1-11(2)12(3,4)21-14(20-11)9-5-7-18(8-6-9)10(19)13(15,16)17/h5H,6-8H2,1-4H3
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- (S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid
- 1001353-87-2
- C12H21NO4
- 243.3g/mol
- CC1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)C
- ACHKRIQLSCPKKK-QMMMGPOBSA-N
- InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-12(4,5)6-8(13)9(14)15/h8H,6-7H2,1-5H3,(H,14,15)/t8-/m0/s1
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- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
- 1004294-80-7
- C14H18BNO3
- 259.11g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CNC3=O)C=C2
- BUORFAFSDKNVNY-UHFFFAOYSA-N
- InChI=1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)10-6-5-9-8-16-12(17)11(9)7-10/h5-7H,8H2,1-4H3,(H,16,17)
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- (S)-tert-butyl 3-formylpiperidine-1-carboxylate
- 1008562-87-5
- C11H19NO3
- 213.27g/mol
- CC(C)(C)OC(=O)N1CCC[C@@H](C1)C=O
- CTVHINDANRPFIL-VIFPVBQESA-N
- InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-4-5-9(7-12)8-13/h8-9H,4-7H2,1-3H3/t9-/m0/s
-
- 6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
- 1016636-76-2
- C13H13BrClN3O
- 342.62g/mol
- CC1=C(C(=O)N(C2=NC(=NC=C12)Cl)C3CCCC3)Br
- HJQCAEDIUJXGCQ-UHFFFAOYSA-N
- InChI=1S/C13H13BrClN3O/c1-7-9-6-16-13(15)17-11(9)18(12(19)10(7)14)8-4-2-3-5-8/h6,8H,2-5H2,1H3
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- 4-(iodomethyl)tetrahydro-2H-pyran
- 101691-94-5
- C6H11IO
- 226.06g/mol
- C1COCCC1CI
- MQLFSPBSNWUXSO-UHFFFAOYSA-N
- InChI=1S/C6H11IO/c7-5-6-1-3-8-4-2-6/h6H,1-5H
-
- 1-Boc-3-butyl-piperazine
- 1027511-70-1
- C13H26N2O2
- 242.36g/mol
- CCCCC1CN(CCN1)C(=O)OC(C)(C)C
- ZNICOTLOPCODTO-UHFFFAOYSA-N
- InChI=1S/C13H26N2O2/c1-5-6-7-11-10-15(9-8-14-11)12(16)17-13(2,3)4/h11,14H,5-10H2,1-4H
-
- tert-butyl (S)-2-(hydroxymethyl)piperazine-1-carboxylate
- 1030377-21-9
- C10H20N2O3
- 216.28g/mol
- CC(C)(C)OC(=O)N1CCNC[C@H]1C
- BCPPNDHZUPIXJM-QMMMGPOBSA-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-/m0/s
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