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 3610.
Search terms: DATA_SOURCE in ('Alchem Pharmtech')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1037
InChI=1/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
C7H5NO4167.1189112132112110
23286
InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
C8H6BrN196.04391121561238
126561
InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3
C9H18N2O2186.251410818703
589197
InChI=1/C8H6BrN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
C8H6BrN196.0439104141326
80042
InChI=1/C6H4BrNO2/c7-5-1-4(6(9)10)2-8-3-5/h1-3H,(H,9,10)
C6H4BrNO2202.0054610414943
70680
InChI=1/C5H3ClN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H
C5H3ClN2O2158.54251031425105
65756
InChI=1/C6H5NO3/c8-5-2-1-4(3-7-5)6(9)10/h1-3H,(H,7,8)(H,9,10)
C6H5NO3139.10881032042822
3328
InChI=1/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
C9H17NO2171.23681032046329516
10431
InChI=1/C6H6IN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
C6H6IN219.0231021501256
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
70280
InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7)
C5H5N3O2139.112198146641
527333
InChI=1/C4H2BrClN2/c5-3-1-7-4(6)8-2-3/h1-2H
C4H2BrClN2193.429196129124
4512284
InChI=1/C6H4ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H,8,9,10)
C6H4ClN3153.56919613969
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
255845
InChI=1/C4HBrCl2N2/c5-2-1-8-4(7)9-3(2)6/h1H
C4HBrCl2N2227.874195119016
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
C10H19NO3201.262769513302
6787
InChI=1/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
C8H5NO2147.1308954637031066
9579
InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
C7H5FO2140.1118951552498
11540


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1
C5H9NO3S163.19499463319449299
11629
InChI=1/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
C8H8O3152.14739416649156
12345
Feedback Form