UCSF

This report ranks vendors by which sells the most compounds in your active cart. Click on Download to download all this information in tab delimited format suitable for reading in a spreadsheet program. Click on the vendor name to go to the vendor information page in ZINC. Click on "N available" to focus on this vendor's compounds only. Click on Send Quote Request to compose an email to the vendor. If the supplier code is clickable, it takes you directly to the vendor page for that compound. Click on the ZINC ID to go to the Molecule detail page. Click on the SMILES to perform find analogs of that compounds in ZINC. Hover over the smiles for the molecular structure.

Overview

tocris79plus2_noSalts (Public by abrol) tocris79plus2_noSalts Download Show All

Catalogs to Purchase

Available Catalogs

Active BioPharma 60 Available Email Quote Request

ZINC ID Supplier Code SMILES (Find Similar) Suppliers Score
1509 c1cc2cnccc2c(c1)S(=O)(=O)N3CCC[NH2+]CC3
40 Z
1950 C[C@H](C1CCC(CC1)C(=O)Nc2ccncc2)[NH3+]
23 Z
1116 c1cscc1c2cc(c(s2)C(=O)N)N
10 Z
689 c1cc2c(cccc2Cl)c(c1)S(=O)(=O)N3CCC[NH2+]CC3
17 Z
1888 Cc1ccc(cc1NC(=O)c2ccc(cc2)O)NC(=O)c3cccc(c3)N(C)C
13 Z
1852 CC(C)[C@H](CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cccc(c3)Cl
12 Z
2208 CC(C)[C@H](CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cc(cc(c3)Cl)N
6 Z
1232 C[NH+](C)CCCn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4c[nH]c5c4cccc5
15 Z
1601 c1cc(ccc1Nc2cc3c(cc2Nc4ccc(cc4)F)C(=O)NC3=O)F
7 Z
1970 COc1nccc(n1)c2c(ncn2C3CCC(CC3)O)c4ccc(cc4)F
5 Z
2078 c1ccnc(c1)c2c(nc([nH]2)c3ccc(cc3)C(=O)N)c4ccc5c(c4)OCO5
23 Z
1316 COc1ccc(cc1OC)C(=O)Nc2c(c3c(s2)CCCC3)C(=O)N
27 Z
1736 CC(C)(C)n1c2c(c(n1)c3ccc(cc3)Cl)c(ncn2)N
18 Z
61 COc1cccc(c1N)c2cc(=O)c3ccccc3o2
19 Z
2059 CC(C)[NH+](CCC(=O)c1ccc2ccccc2c1)Cc3ccccc3
8 Z
2421 COc1cc2c(ccnc2cc1OC)Oc3ccc(c(c3)F)NC(=O)Nc4ccc(cc4F)F
10 Z
283 Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4ccc(cc4Cl)Cl
17 Z
2247 C[NH+]1CCC(CC1)Nc2ncc3c(n2)c(ncn3)Nc4ccc(c(c4)Cl)F
7 Z
2585 Cc1ccccc1C(=O)c2ccc(cc2Cl)Nc3ccc(cc3N)Br
4 Z
1097 Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO
15 Z
204 c1ccc(c(c1)/C(=C(\N)/Sc2ccc(cc2)N)/C#N)C(F)(F)F
10 Z
1183 c1cc2cnccc2c(c1)S(=O)(=O)NCC[NH2+]C/C=C/c3ccc(cc3)Br
18 Z
1997 c1ccc(c(c1)C2=C(C(=O)NC2=O)Nc3ccc(c(c3)Cl)O)[N+](=O)[O-]
11 Z
50 c1ccc(cc1)CNC(=O)/C(=C/c2ccc(c(c2)O)O)/C#N
21 Z
1816 c1cc(c(cc1)S/C(=C(/C(=C(/Sc2c(cccc2)N)\N)/C#N)\C#N)/N)N
12 Z
1931 CC(C)(C)n1c2c(c(n1)c3cccc4c3cccc4)c(ncn2)N
11 Z
2257 COc1cc2c(cc1OC)ncnc2Nc3ccc(cc3F)Cl
7 Z
1978 Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCSC(=[NH2+])N
9 Z
1583 CN1c2c3c(cn(c3ncn2)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C(=N1)N
8 Z
2336 c1ccc2c(c1)Sc3cccc(c3S2)c4cc(=O)cc(o4)N5CCOCC5
14 Z
2254 Cc1ccc2c(c1C)n(c3ccccc3c2=O)CCC[NH3+]
4 Z
1851 CC(=O)/C(=C(/Nc1cc(ccc1Br)Br)\[O-])/C#N
9 Z
261 COc1cc2c(cc1OC)n(cn2)c3cc(c(s3)C(=O)N)OCc4ccccc4C(F)(F)F
8 Z
2543 c1cc(ccc1c2cc(c(s2)NC(=O)N)C(=O)N)F
11 Z
2262 Cc1cc(ccc1Nc2c(cc(c(c2F)F)F)C(=O)NOCC3CC3)I
4 Z
1134 c1cc(c(cc1Cl)C(=O)Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)O
6 Z
418 Cn1cc(c2c1cccc2)/C=C\3/c4c(cccn4)NC3=O
11 Z
565 c1ccc2c(c1)-c3c4c(cccc4[nH]n3)C2=O
38 Z
2432 Cc1ccc(cc1)NC2=CC(=O)c3c(nc(s3)C)C2=O
3 Z
2477 c1ccc(cc1)c2cc3c(c4cc(ccc4[nH]3)O)c5c2C(=O)NC5=O
4 Z
1956 c1ccc2c(c1)c3c4c(c5c6ccccc6[nH]c5c3[nH]2)C(=O)NC4=O
5 Z
1712 c1cc2c(cc1n3c(=O)[nH]nc3Sc4ncc(s4)[N+](=O)[O-])OCCO2
11 Z
2619 c1ccc2c(c1)ccn3c2nc(cc3=O)N4CCOCC4
3 Z
2508 Cc1cc2c(cc1C=O)n(c-3nc(=O)[nH]c(=O)c3n2)C
2 Z
2122 c1cc2c(cc[nH]c2=O)c(c1)S(=O)(=O)N3CCC[NH2+]CC3
12 Z
2255 Cc1cc(c(cc1O)Nc2c3ccc(cc3ncn2)OCc4ccccc4)F
10 Z
1985 c1cc(ccc1Nc2c3c(ncnc3[nH]n2)N)F
8 Z
2420 c1ccc2c(c1)cc(s2)c3ccnc(n3)Nc4ccc(cc4)C(=O)N5CCC(CC5)[NH+]6CCCC6
5 Z
2536 CC[NH+](CC)CCCCN1c2ccccc2Oc3c1cc(cc3)Cl
4 Z
2525 c1ccnc(c1)c2c([nH]c(n2)c3ccc(cc3)C(=O)N)c4ccc5c(c4)OCCO5
7 Z
1428 c1ccc2c(c1)c(ccn2)c3c[nH]nc3c4ccccn4
19 Z
2266 c1ccc2c(c1)/C(=N\O)/C(=C/3\c4ccc(cc4NC3=O)Br)/N2
9 Z
156 21 113 C[S@](=O)c1ccc(cc1)c2[nH]c(c(n2)c3ccc(cc3)F)c4ccncc4
28 Z
561 c1cc(ccc1c2coc3cc(cc(c3c2=O)O)O)O
49 Z
190 COc1cc2c(cc1OCCCN3CCOCC3)c(ncn2)Nc4ccc(c(c4)Cl)F
45 Z
2251 COc1cc2c(cc1OCCCN3CCOCC3)ncnc2Nc4ccc(cc4)NC(=O)c5ccccc5
18 Z
2582 c1cc2c(cc(=[N+]3CCOCC3)oc2c(c1)c4ccc(cc4)N)O
3 Z
2181 c1ccc2c(c1)ccc3c2oc(=[N+]4CCOCC4)cc3O
11 Z
52 c1ccc(cc1)c2cccc3c2oc(=[N+]4CCOCC4)cc3O
18 Z
2697 c1ccc(cc1)c2cc3c(c[nH]c3nc2)c4ccc(c(c4)C5CCCC5)C(=O)[O-]
6 Z

Non-Unique/Empty Catalogs

Ignored Catalogs

Compound Availability

Purchasable:

The following compounds are included in the above report:

# ZINC ID SMILES (Find Similar) Score
1 6486
Similar
Z
2 6989
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3 81904
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4 402771
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5 581684
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6 582575
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7 582590
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8 582597
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9 585151
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10 600430
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11 602269
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12 603769
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13 725713
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14 1383151
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15 1420826
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16 1487934
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17 1487935
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18 1490414
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19 1493890
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20 1494443
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21 1550170
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22 1586309
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23 1615344
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24 1641925
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25 1910234
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26 2043204
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27 2047275
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28 2526465
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29 2557947
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30 2575702
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31 2576349
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32 2583789
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33 3797930
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34 3808299
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35 3817388
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36 3828042
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37 3870968
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38 3873119
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39 3938668
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40 3939511
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41 3960707
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42 3964489
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43 3986227
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44 3988917
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45 4335977
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46 5543794
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47 5930916
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48 6475935
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49 6564386
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50 12339625
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51 12354940
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52 12370057
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53 12410091
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54 13608047
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55 13813283
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56 13815406
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57 13815413
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58 13816313
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59 13831229
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60 13831231
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61 14806405
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62 15894680
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63 16052818
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64 16052819
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65 17654925
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66 18128386
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67 18183490
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68 18274812
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69 18825330
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70 19632614
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71 22067501
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72 35212815
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73 37858692
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74 37858693
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75 38145818
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76 43015507
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77 66097229
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78 89221712
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79 90485237
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80 95616602
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81 95930484
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Not for Sale:

The following compounds are not availabile from any known vendors:

# ZINC ID SMILES (Find Similar) Score