Triazines
Sigma Organic Chemistry Ethyl (hydroxyimino)cyanoacetate | 250G | 3849-21-6 | MFCD00002112
CAS #: 3849-21-6
MDL #: MFCD00002112
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 142.11
eMolecules DIPHENYL (R)-(((1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)PHOSPHONATE | 342631-41-8 | | 1g
AstaTech | DIPHENYL (R)-(((1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)PHOSPHONATE | 1g | 560595998 | F19321 | 95.000 | 342631-41-8 | | 439.412 | C21H22N5O4P
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
Selleck Chemical LLC ZM241385-10mg
ZM-241385 is a high affinity antagonist ligand selective for the adenosine A2A receptor.
Chem-Impex International, Inc. 4-(4,6-Dimethoxy-1,3,5-triazine-2-yl)-4-methylmorpholinium chloride | MFCD03613550 | 25G
4-(4,6-Dimethoxy-1,3,5-triazine-2-yl)-4-methylmorpholinium chloride , PURITY LIMIT: 99% (HPLC) , MOLECULAR WEIGHT:276.72 , 3945-69-5 , MFCD03613550 , 25g
![eMolecules Ambeed / (4S5R)-45-Diphenyl-2-(pyridin-2-yl)-45-dihydrooxazole / 100mg / 600829190 / A1258481 / / 238759-98-3 / [null] / 300.361 / C20H16N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502442560.PNG-250.jpg)
eMolecules Ambeed / (4S5R)-45-Diphenyl-2-(pyridin-2-yl)-45-dihydrooxazole / 100mg / 600829190 / A1258481 / / 238759-98-3 / [null] / 300.361 / C20H16N2O
Ambeed / (4S5R)-45-Diphenyl-2-(pyridin-2-yl)-45-dihydrooxazole / 100mg / 600829190 / A1258481 / / 238759-98-3 / [null] / 300.361 / C20H16N2O
eMolecules 4-Amino-2-ethoxy-5-nitro-N-4-piperidinyl-benzamide Hydrobromide | 952310-00-8 | MFCD28143383 | 250mg
Toronto Research Chemicals | 4-Amino-2-ethoxy-5-nitro-N-4-piperidinyl-benzamide Hydrobromide | 250mg | 483378429 | A608915 | | 952310-00-8 | MFCD28143383 | 389.250 | C14H21BrN4O4
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 3-(Butylamino)propionitrile | 693-51-6 | MFCD00019853 | 1g
Combi-Blocks | 3-(Butylamino)propionitrile | 1g | 448007106 | QC-6188 | 95.000 | 693-51-6 | MFCD00019853 | 126.203 | C7H14N2
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