Triazines
=O)B1OC(C)(C)C(C)(C)O1 | 1g | 117545527](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190543.JPG-250.jpg)
eMolecules 1218791-22-0 | 4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester | Combi-Blocks | MFCD12913979 | 320.200 | C16H25BN2O4 | 98.000 | CCCCNc1ccc(cc1[N+]([O-])=O)B1OC(C)(C)C(C)(C)O1 | 1g | 117545527
4-N-Butylamino-3-nitrophenylboronic acid, pinacol ester | Combi-Blocks | 1218791-22-0 | MFCD12913979 | 320.200 | C16H25BN2O4 | 98.000 | CCCCNc1ccc(cc1[N+]([O-])=O)B1OC(C)(C)C(C)(C)O1 | 1g | 117545527
eMolecules 3010-04-6 | (Butylamino)acetonitrile | Oakwood Chemical | MFCD00001888 | 112.176 | C6H12N2 | 97.000 | CCCCNCC#N | 5g | 537707276
(Butylamino)acetonitrile | Oakwood Chemical | 3010-04-6 | MFCD00001888 | 112.176 | C6H12N2 | 97.000 | CCCCNCC#N | 5g | 537707276
eMolecules 201996-37-4 | Medchem Express | Cyanuric acid-13C3 | 1mg | 713707711 | HY-W010407S | MFCD00209704 | 132.052 | C3H3N3O3
Ambeed | Methyl 4-amino-1H-pyrazole-3-carboxylate | 100mg | 525107919 | A190571 | 360056-45-7 | MFCD02646737 | 141.130 | C5H7N3O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
eMolecules 65164-83-2 | Diphenyl 1-(Cbz-Amino)isobutylphosphonate | MFCD03158925 | 1g
Ambeed | Diphenyl 1-(Cbz-Amino)isobutylphosphonate | 1g | 600841057 | A466857 | 65164-83-2 | MFCD03158925 | 439.448 | C24H26NO5P
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eMolecules Building Block Tool<|a>
eMolecules 1256355-62-0 | 2-(Benzyloxy)pyridine-4-boronic acid | Combi-Blocks | MFCD12407141 | 229.040 | C12H12BNO3 | 95.000 | OB(O)c1ccnc(OCc2ccccc2)c1 | 1g | 117529571
2-(Benzyloxy)pyridine-4-boronic acid | Combi-Blocks | 1256355-62-0 | MFCD12407141 | 229.040 | C12H12BNO3 | 95.000 | OB(O)c1ccnc(OCc2ccccc2)c1 | 1g | 117529571
=O | 250mg | 483378429](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502176499.JPG-250.jpg)
eMolecules 952310-00-8 | 4-Amino-2-ethoxy-5-nitro-N-4-piperidinyl-benzamide Hydrobromide | Toronto Research Chemicals | MFCD28143383 | 389.250 | C14H21BrN4O4Br.CCOc1cc(N)c(cc1C(=O)NC1CCNCC1)[N+]([O-])=O | 250mg | 483378429
4-Amino-2-ethoxy-5-nitro-N-4-piperidinyl-benzamide Hydrobromide | Toronto Research Chemicals | 952310-00-8 | MFCD28143383 | 389.250 | C14H21BrN4O4Br.CCOc1cc(N)c(cc1C(=O)NC1CCNCC1)[N+]([O-])=O | 250mg | 483378429
eMolecules 1256345-44-4 | 3-Isopropoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | MFCD16660265 | 248.010 | C10H12BF3O3 | 97.000 | CC(C)Oc1cc(cc(c1)C(F)(F)F)B(O)O | 1g | 117520933
3-Isopropoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | 1256345-44-4 | MFCD16660265 | 248.010 | C10H12BF3O3 | 97.000 | CC(C)Oc1cc(cc(c1)C(F)(F)F)B(O)O | 1g | 117520933
eMolecules 885278-10-4 | 2-Isopropoxy-pyridine-3-carbaldehyde | J & W PharmLab LLC | MFCD06804560 | 165.192 | C9H11NO2 | 96.000 | CC(C)Oc1ncccc1C=O | 25g | 452546008
2-Isopropoxy-pyridine-3-carbaldehyde | J & W PharmLab LLC | 885278-10-4 | MFCD06804560 | 165.192 | C9H11NO2 | 96.000 | CC(C)Oc1ncccc1C=O | 25g | 452546008
eMolecules 120-53-6 | 6-Ethoxy-2-mercaptobenzothiazole | MFCD00005782 | 25g
Ambeed | 6-Bromo-5-fluoro-1-methyl-1H-indazole | 100mg | 552665874 | A234321 | 1286734-86-8 | MFCD18089817 | 229.052 | C8H6BrFN2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![eMolecules 240401-28-9 | tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate | Combi-Blocks | MFCD14584466 | 241.331 | C13H23NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 25g | 457917129](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225831.jpg-250.jpg)
eMolecules 240401-28-9 | tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate | Combi-Blocks | MFCD14584466 | 241.331 | C13H23NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 25g | 457917129
tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate | Combi-Blocks | 240401-28-9 | MFCD14584466 | 241.331 | C13H23NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 25g | 457917129
![eMolecules 203661-69-2 | 2-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12198552 | 239.315 | C13H21NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)CC1 | 1g | 525314423](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490105.jpg-250.jpg)
eMolecules 203661-69-2 | 2-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12198552 | 239.315 | C13H21NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)CC1 | 1g | 525314423
2-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 203661-69-2 | MFCD12198552 | 239.315 | C13H21NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CC(=O)C2)CC1 | 1g | 525314423
![Medchemexpress LLC Imidazo[1,2-a]-1,3,5-triazin-4(3H)-one, 2-amino- | 67410-64-4 | 99.86% | 151.13 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000439488-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC Imidazo[1,2-a]-1,3,5-triazin-4(3H)-one, 2-amino- | 67410-64-4 | 99.86% | 151.13 | 25 MG
5-Aza-7-deazaguanine is a substrate for wild-type (WT) E. coli purine nucleoside phosphorylase and its Ser90Ala mutant in the synthesis of base-modified nucleosides. It is for research use only.
- For research use only
- Substrate for wild-type (WT) E. coli purine nucleoside phosphorylase
- Substrate for Ser90Ala mutant in the synthesis of base-modified nucleosides
![eMolecules 918644-73-2 | 9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 1g | 525313847](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169843.jpg-250.jpg)
eMolecules 918644-73-2 | 9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 1g | 525313847
9-Hydroxy-3-aza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 918644-73-2 | MFCD12755293 | 269.385 | C15H27NO3 | 96.000 | CC(C)(C)OC(=O)N1CCC2(CCC(O)CC2)CC1 | 1g | 525313847