Imidazopyrimidines
eMolecules Amino-cyclopentyl-acetic acid hydrochloride | 503619-25-8 | MFCD16817562 | 5g
J & W PharmLab LLC | Amino-cyclopentyl-acetic acid hydrochloride | 5g | 309209553 | 15R0379S | 96.000 | 503619-25-8 | MFCD16817562 | 179.640 | C7H14ClNO2
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Research Products International Corp Adenine USP 500 G
A nucleobase with a variety of roles in biochemistry including cellular respiration, in the form of both the energy-rich adenosine triphosphate and the cofactors nicotinamide adenine dicucleotide and flavin adenine dinucleotide, and protein synthesis, as a chemical component of DNA and RNA.
Crescent Chemical Co Inc ISOBUTYL-1-METHYLXANTHINE
Isobutyl-1-methylxanthine research grade Inhibitor of cAMP-phosphodiesterase. Soluble in ethanol. Size - 500MG Storage Conditions - +15 °C TO +30 °C Catalog Number - 26445.02 CAS 28822-58-4
eMolecules 8-Hydroxy Adenine | 21149-26-8 | MFCD00788107 | 250mg
Toronto Research Chemicals | 8-Hydroxy Adenine | 250mg | 601596653 | H750060 | | 21149-26-8 | MFCD00788107 | 151.129 | C5H5N5O
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eMolecules 2,3-dihydroxypropyl 4-hydroxybenzoate | 93778-15-5 | MFCD21608153 | 50mg
Toronto Research Chemicals | 2,3-dihydroxypropyl 4-hydroxybenzoate | 50mg | 601594345 | D458555 | | 93778-15-5 | MFCD21608153 | 212.201 | C10H12O5
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eMolecules Medchem Express / FAPy-adenine / 10mg / 552386474 / HY-113303 / / 5122-36-1 / MFCD00047382 / 153.145 / C5H7N5O
Medchem Express / FAPy-adenine / 10mg / 552386474 / HY-113303 / / 5122-36-1 / MFCD00047382 / 153.145 / C5H7N5O
![eMolecules Medchem Express / Pentoxifylline-d5 / 5mg / 761506653 / HY-B0715S2 / / 1185995-18-9 / [null] / 283.343 / C13H18N4O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502459618.PNG-250.jpg)
eMolecules Medchem Express / Pentoxifylline-d5 / 5mg / 761506653 / HY-B0715S2 / / 1185995-18-9 / [null] / 283.343 / C13H18N4O3
Medchem Express / Pentoxifylline-d5 / 5mg / 761506653 / HY-B0715S2 / / 1185995-18-9 / [null] / 283.343 / C13H18N4O3
Medchemexpress LLC 6-mercaptopurine hydrate | 6112-76-1 | MFCD03854445 | 99.9% | 170.19 g/mol | C5H6N4OS | 5 MG
6-mercaptopurine hydrate is the hydrated form of the purine analogue 6-mercaptopurine, used in research as an inhibitor of purine metabolism and as a reference compound in biochemical and pharmacological assays.
- Hydrated purine analogue; CAS 6112-76-1.
- Molecular formula C5H6N4OS and molecular weight 170.19 g/mol.
- High purity (99.9% by HPLC) suitable for analytical use.
- Solid monohydrate form with consistent batch characterization.
- Commonly used in in vitro and in vivo pharmacology and biochemical assays.
- Supplied in small research pack sizes for laboratory applications.
Caffeine (Powder/USP/FCC), Fisher Chemical
CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
8-(3-Chlorostyryl)caffeine, Tocris Bioscience™
CAS: 147700-11-6 Molecular Formula: C32H30Cl2N8O4 Molecular Weight (g/mol): 661.544 InChI Key: YMUNFKYGBSLPLQ-UHFFFAOYSA-N Synonym: 1h-purine-2,6-dione,8-1e-2-3-chlorophenyl ethenyl-3,7-dihydro-1,3,7-trimethyl,acmc-20n59d PubChem CID: 57348597 IUPAC Name: 8-[2-(3-chlorophenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl.CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC(=CC=C3)Cl
TCS 5861528, Tocris Bioscience™
CAS: 332117-28-9 Molecular Formula: C19H23N5O3 Molecular Weight (g/mol): 369.425 InChI Key: ZUTUWJYMCADJHD-UHFFFAOYSA-N Synonym: chembridge-5861528,n-4-butan-2-ylphenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,2-1,3-dimethyl-2,6-dioxopurin-7-yl-n-4-sec-butyl phenyl acetamide,d0j0bv,n-4-2r-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxopurin-7-yl acetamide,n-4-sec-butylphenyl-2-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1h-purin-7 6h-yl acetamide,2-1,3-dimethyl-2,6-dioxo 1,3,7-trihydropurin-7-yl-n-4-methylpropyl phenyl acetamide,2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl-n-4-1-methylpropyl phenyl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl acetamide,n-4-butan-2-yl phenyl-2-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl acetamide PubChem CID: 2873523 IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C