Search

Data source

Data source type

Focused library

XSection
Options
Single/Multi-component


Isotopically Labeled


Additional Filters

Search Hits Limit:
100 hits returned from a total of 891.
Search terms: DATA_SOURCE in ('Reddy N Reddy Pharmaceuticals')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
577
InChI=1/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
C4H5N3O111.1021095740158241762
126561
InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3
C9H18N2O2186.251410918903
63790
InChI=1/C5H5BrN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
C5H5BrN2173.0106108163621
60191
InChI=1/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H
C6H7BO2121.929610710554751020
589197
InChI=1/C8H6BrN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
C8H6BrN196.0439104141326
59561
InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
C5H5ClN2128.55961021361018
79922
InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
C5H5IN2220.01119913704
348191
InChI=1/C11H19NO4/c1-11(2,3)16-10(15)12-6-4-8(5-7-12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)
C11H19NO4229.27299915902
251786
InChI=1/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H
C6H6BFO2139.929814407
70280
InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7)
C5H5N3O2139.112198146641
2070
InChI=1/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)
C3H4N2S100.142397282221221
11417
InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
C9H8N2144.1732971501152
14869
InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10)
C8H8N2OS180.22699715203
174258
InChI=1/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3
C7H9BO3151.955697204376
74683
InChI=1/C10H9NO2/c1-13-8-2-3-10-9(4-8)7(6-12)5-11-10/h2-6,11H,1H3
C10H9NO2175.1849613401
513834
InChI=1/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H
C7H7BO3149.939796131621
558645
InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H3
C10H19NO3201.262769613502
9579
InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
C7H5FO2140.1118961572498
72092
InChI=1/C7H9BO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,9-10H,1H3
C7H9BO2135.956295184022
6834
InChI=1/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
C12H9Br233.103995135693
12345
Feedback Form