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Products

IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
1-(tert-butyl) 2,2-dimethyl pentane-1,2,2-tricarboxylate
1997309-44-0
C14H24O6
288.34g/mol
CCCC(CC(=O)OC(C)(C)C)(C(=O)OC)C(=O)OC
CAJGIWVIFIZLEK-UHFFFAOYSA-N
InChI=1S/C14H24O6/c1-7-8-14(11(16)18-5,12(17)19-6)9-10(15)20-13(2,3)4/h7-9H2,1-6H3
1997309-44-05
Dimethyl propylmalonate
14035-96-2
C8H14O4
174.19g/mol
CCCC(C(=O)OC)C(=O)OC
GQTSAGKZHIWKMR-UHFFFAOYSA-N
InChI=1S/C8H14O4/c1-4-5-6(7(9)11-2)8(10)12-3/h6H,4-5H2,1-3H3
14035-96-25
(R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid
112106-16-8
C11H20O4
216.27g/mol
CCC[C@H](CC(=O)OC(C)(C)C)C(=O)O
FPXXLDXAXQPOIJ-MRVPVSSYSA-N
InChI=1S/C11H20O4/c1-5-6-8(10(13)14)7-9(12)15-11(2,3)4/h8H,5-7H2,1-4H3,(H,13,14)/t8-/m1/s1
112106-16-85
(S)-2-amino-N-(4-(hydroxymethyl)phenyl)-5-ureidopentanamide
1037794-22-1
C13H20N4O3
280.32g/mol
C1=CC(=CC=C1CO)NC(=O)[C@H](CCCNC(=O)N)N
KJJITHAVZJBOHG-NSHDSACASA-N
InChI=1S/C13H20N4O3/c14-11(2-1-7-16-13(15)20)12(19)17-10-5-3-9(8-18)4-6-10/h3-6,11,18H,1-2,7-8,14H2,(H,17,19)(H3,15,16,20)/t11-/m0/s1
1037794-22-15
6-oxaspiro[4.5]decan-9-ol
855398-58-2
C9H16O2
156.22g/mol
C1CCC2(C1)CC(CCO2)O
QSDYJCBYXIBQAG-UHFFFAOYSA-N
InChI=1S/C9H16O2/c10-8-3-6-11-9(7-8)4-1-2-5-9/h8,10H,1-7H2
855398-58-25
(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol
663611-73-2
C8H10ClNO
171.62g/mol
C1=CC(=CC(=C1)Cl)[C@@H](CO)N
HLXHAXFWWGYXQW-MRVPVSSYSA-N
InChI=1S/C8H10ClNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m1/s1
663611-73-25
5-ethynyl-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
2052136-94-2
C14H13FN2O
244.26g/mol
C#CC1=CC2=C(C=C1)N(N=C2F)C3CCCCO3
QBNDNKHARVNMNY-UHFFFAOYSA-N
InChI=1S/C14H13FN2O/c1-2-10-6-7-12-11(9-10)14(15)16-17(12)13-5-3-4-8-18-13/h1,6-7,9,13H,3-5,8H2
2052136-94-25
6-oxaspiro[4.5]decan-9-one
855398-57-1
C9H14O2
154.21g/mol
C1CCC2(C1)CC(=O)CCO2
JGPUWAQXCLTTBT-UHFFFAOYSA-N
InChI=1S/C9H14O2/c10-8-3-6-11-9(7-8)4-1-2-5-9/h1-7H2
855398-57-15
(1R,5S)-bicyclo[3.1.0]hexan-2-one
58001-78-8
C6H8O
96.13g/mol
C1CC(=O)[C@H]2[C@@H]1C2
HFCMQKFXCMZZMZ-CRCLSJGQSA-N
InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2/t4-,5+/m0/s1
58001-78-85
(1S,5R)-bicyclo[3.1.0]hexan-2-one
196488-92-3
C6H8O
96.13g/mol
C1CC(=O)[C@@H]2[C@H]1C2
HFCMQKFXCMZZMZ-UHNVWZDZSA-N
InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h4-5H,1-3H2/t4-,5+/m1/s1
196488-92-35
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