Imidazopyrimidines
eMolecules 901374-95-6 | Cyclopentyl-(1-methyl-piperidin-4-yl)-amine | J & W PharmLab LLC | MFCD03640280 | 182.311 | C11H22N2 | 96.000 | CN1CCC(CC1)NC1CCCC1 | 5g | 289353664
Cyclopentyl-(1-methyl-piperidin-4-yl)-amine | J & W PharmLab LLC | 901374-95-6 | MFCD03640280 | 182.311 | C11H22N2 | 96.000 | CN1CCC(CC1)NC1CCCC1 | 5g | 289353664
![eMolecules 52175-10-7 | Adenine phosphate | Combi-Blocks | MFCD00035170 | 233.124 | C5H8N5O4P | 97.000 | OP(O)(O)=O.Nc1ncnc2nc[nH]c12 | 5g | 232305529](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-232305529.PNG-250.jpg)
eMolecules 52175-10-7 | Adenine phosphate | Combi-Blocks | MFCD00035170 | 233.124 | C5H8N5O4P | 97.000 | OP(O)(O)=O.Nc1ncnc2nc[nH]c12 | 5g | 232305529
Adenine phosphate | Combi-Blocks | 52175-10-7 | MFCD00035170 | 233.124 | C5H8N5O4P | 97.000 | OP(O)(O)=O.Nc1ncnc2nc[nH]c12 | 5g | 232305529
Sigma Aldrich Fine Chemicals Biosciences Theophylline | 58-55-9 | MFCD00079619 | 500g
Theophylline | Purity: 99% | Mol Wt: 180.16 | 58-55-9 | MFCD00079619 | 500g
Medchemexpress LLC 3-Methylxanthine | 1076-22-8 | 99.5% | C6H6N4O2 | 10 G
3-Methylxanthine is a xanthine derivative and a cyclic guanosine monophosphate (GMP) inhibitor, with an IC50 of 920 μM on guinea-pig isolated trachealis muscle. It is a laboratory chemical primarily used for research and the manufacture of substances.
- Appears as a solid
- Color ranges from white to khaki
- Endogenous metabolite
- Soluble in 1M NaOH (50 mg/mL)
- Soluble in DMSO (2 mg/mL)
- Insoluble in water
- For research use only
Medchemexpress LLC 2-hydroxyethyl 4-methylbenzenesulfonate | 42772-85-0 | 216.26 | C9H12O4S | 500 MG
Theophylline impurity 9 (2-hydroxyethyl 4-methylbenzenesulfonate) is an analytical reference standard used for identification and quantification of a theophylline-related impurity in research and quality-control workflows.
- Analytical reference standard for theophylline impurity identification.
- Cas 42772-85-0.
- Molecular formula C9H12O4S; molecular weight 216.26 g/mol.
- Available pack sizes include 100 mg, 250 mg, 500 mg, and 1 g; larger sizes by inquiry.
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Batch-specific purity and analytical data provided in the certificate of analysis.
eMolecules 58-08-2 | Caffeine | Chem-Impex | MFCD00005758 | 194.194 | C8H10N4O2 | 99.000 | Cn1cnc2n(C)c(=O)n(C)c(=O)c12 | 1kg | 490848235
Caffeine | Chem-Impex | 58-08-2 | MFCD00005758 | 194.194 | C8H10N4O2 | 99.000 | Cn1cnc2n(C)c(=O)n(C)c(=O)c12 | 1kg | 490848235
Sigma Aldrich Fine Chemicals Biosciences 8-(3-Chlorostyryl)caffeine >=98% (HPLC), solid | 147700-11-6 | MFCD00210188 | 25MG
8-(3-Chlorostyryl)caffeine >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 330.77 | 147700-11-6 | MFCD00210188 | 25MG
Medchemexpress LLC BioE-1115 | 1268863-35-9 | 98.2% | 50 MG
BioE-1115 is a highly selective and potent PAS kinase (PASK) inhibitor with an IC50 of approximately 4 nM. It also acts as a potent casein kinase 2α inhibitor with an IC50 of about 10 μM.
- Highly selective and potent PAS kinase (PASK) inhibitor
- Potent casein kinase 2α inhibitor
- Dose-dependent loss of PASK phosphorylation in HEK293 cells
- Reduces SREBP activity in HepG2 cells
- Suppresses Gpat1, Fasn, and other SREBP-1c target genes in rats
- Decreases hepatic expression of lipogenic SREBP-1c target genes
- Reduces serum triglycerides and partially reverses insulin resistance
- Decreases HOMA-IR and significantly decreases serum glucose
TARGETMOL CHEMICALS INC XANTHINE AMINE CONGENER 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Xanthine amine congener trihydrochloride is a potent adenosine antagonist that reverses the reduction in urine flow sodium excretion and heart rate produced by the adenosine agonist N6-cyclohexyladenosine. purity: 97%
Medchemexpress LLC 3-Methylxanthine | 1076-22-8 | MFCD00005580 | 99.5% | C6H6N4O2 | 50 G
3-Methylxanthine is a xanthine derivative that acts as a cyclic guanosine monophosphate (GMP) inhibitor, exhibiting an IC50 of 920 μM on guinea-pig isolated trachealis muscle. It is classified as an endogenous metabolite.
- Xanthine derivative
- Cyclic guanosine monophosphate (GMP) inhibitor
- Exhibits an IC50 of 920 μM on guinea-pig isolated trachealis muscle
- Endogenous metabolite
- Used for research purposes only
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
Theophylline-7-acetic acid, 98%, Thermo Scientific Chemicals
CAS: 652-37-9 Molecular Formula: C9H9N4NaO4 Molecular Weight (g/mol): 260.19 MDL Number: MFCD00022832 InChI Key: MSFVZSOKOXZSME-UHFFFAOYSA-M Synonym: acefylline,theophylline-7-acetic acid,acephylline,theophyllineacetic acid,carboxymethyltheophylline,7-carboxymethyl theophylline,7-theophyllinylacetic acid,theophyllin-7-ylacetic acid,7-theophyllinessigsaeure,7-theophyllineacetic acid PubChem CID: 69550 IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: [Na+].CN1C2=C(N(CC([O-])=O)C=N2)C(=O)N(C)C1=O
2'-Deoxyadenosine-5'-triphosphate disodium salt, 98%, Thermo Scientific™
CAS: 74299-50-6 Molecular Formula: C10H14N5Na2O12P3 Molecular Weight (g/mol): 535.15 MDL Number: MFCD00080335 InChI Key: JEKDCIBJADJZSK-DZVPOJRENA-L Synonym: 2'-deoxyadenosine-5'-triphosphate disodium salt PubChem CID: 131674273 IUPAC Name: disodium;[[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)O3)C2=NC=N1