Pyrimidines And Derivatives
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Filtered Search Results
4,6-Dichloro-5-fluoropyrimidine, 98%
CAS: 213265-83-9 Molecular Formula: C4HCl2FN2 Molecular Weight (g/mol): 166.96 MDL Number: MFCD08056331 InChI Key: DGMIGAHDDPJOPN-UHFFFAOYSA-N Synonym: 4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro PubChem CID: 11286675 IUPAC Name: 4,6-dichloro-5-fluoropyrimidine SMILES: FC1=C(Cl)N=CN=C1Cl
| PubChem CID | 11286675 |
|---|---|
| CAS | 213265-83-9 |
| Molecular Weight (g/mol) | 166.96 |
| MDL Number | MFCD08056331 |
| SMILES | FC1=C(Cl)N=CN=C1Cl |
| Synonym | 4,6-dichloro-5-fluoro-pyrimidine,pyrimidine, 4,6-dichloro-5-fluoro,4,6-dichloro-5-fluoro-1,3-diazine,pubchem18606,acmc-209fj8,ksc494o9j,4,6-dichloro-5-fluoropyrimidine;,4,6-dichloro-5-fluoro-pyrimidine;,5-fluoro-4,6-dichloropyrimidine,4 3h-pyrimidinone,2-chloro-5-fluoro |
| IUPAC Name | 4,6-dichloro-5-fluoropyrimidine |
| InChI Key | DGMIGAHDDPJOPN-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2FN2 |
1,3-Dimethyluracil 98.0+%, TCI America™
CAS: 874-14-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C)C1=O
| PubChem CID | 70122 |
|---|---|
| CAS | 874-14-6 |
| Molecular Weight (g/mol) | 140.14 |
| ChEBI | CHEBI:74763 |
| MDL Number | MFCD00038065 |
| SMILES | CN1C=CC(=O)N(C)C1=O |
| Synonym | 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione |
| IUPAC Name | 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | JSDBKAHWADVXFU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
1,5,7-Triazabicyclo[4.4.0]dec-5-ene 98.0+%, TCI America™
CAS: 5807-14-7 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 MDL Number: MFCD00043003 InChI Key: FVKFHMNJTHKMRX-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, TBD PubChem CID: 79873 IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine SMILES: C1CNC2=NCCCN2C1
| PubChem CID | 79873 |
|---|---|
| CAS | 5807-14-7 |
| Molecular Weight (g/mol) | 139.202 |
| MDL Number | MFCD00043003 |
| SMILES | C1CNC2=NCCCN2C1 |
| Synonym | 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, TBD |
| IUPAC Name | 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine |
| InChI Key | FVKFHMNJTHKMRX-UHFFFAOYSA-N |
| Molecular Formula | C7H13N3 |
eMolecules 2,4-Dihydroxypyrimidine | 51953-14-1 | MFCD00068245 | 5g
Combi-Blocks | 2,4-Dihydroxypyrimidine | 5g | 205411440 | SS-8349 | 96.000 | 51953-14-1 | MFCD00068245 | 112.088 | C4H4N2O2
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Medchemexpress LLC Baloxavir marboxil | 1985606-14-1 | 99.9% | 571.55 | 250MG
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Baloxavir marboxil is a selective inhibitor of influenza cap-dependent endonuclease. It is a potent antiviral agent that shows activity against influenza A and B virus.
- Selective inhibitor of influenza cap-dependent endonuclease
- Potent antiviral agent
- Active against influenza A and B virus
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Medchemexpress LLC Pki 14-22 amide,myristoylated | 201422-03-9 | 99.7% | 1209.49 | 1 MG
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PKI 14-22 amide, myristoylated, is a selective, cAMP-dependent, competitive PKA inhibitor with a Ki of approximately 36 nM. Its myristoylation modification enhances its permeability to cell membranes and blood-brain barriers. This compound can inhibit the phosphorylation of cAMP-dependent downstream targets like CREB and is suitable for research in opioid tolerance mechanisms and antiviral drugs.
- Selective, cAMP-dependent, competitive PKA inhibitor
- Myristoylation enhances cell membrane and blood-brain barrier permeability
- Inhibits phosphorylation of cAMP-dependent downstream targets (e.g., CREB)
- Prevents morphine analgesic tolerance in mice
- Inhibits Zika virus protein translation and RNA synthesis
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Accela Chembio Inc 1 | 3-dimethyluracil | 25g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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1 | 3-dimethyluracil | 25g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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Accela Chembio Inc 1 | 3-dimethyluracil | 100g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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1 | 3-dimethyluracil | 100g | 874-14-6 | MFCD00038065 | 98% | Shelf Life: 1620 Days | Light Sensitive
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Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | [CH2C(CH3)(CO2CH3)]n | 1 KG
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Poly(methyl methacrylate) (PMMA) is a transparent thermoplastic polymer supplied as beads and used for microfabrication applications such as microfluidic chip production. The material provides optical clarity, machinability, and chemical resistance, and is offered in laboratory pack sizes including a 1 kg pack.
- Good optical clarity for microfluidic device visualization.
- Machinable and easily patterned for microfabrication processes.
- Chemical resistance suitable for common laboratory solvents.
- Available in bead form for molding or solvent casting.
- Supplied with product documentation such as SDS and COA for safe handling.
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eMolecules Ambeed 3-Methyl-1 4 2-dioxazol-5-one 250mg 794179734 A1443036 0 000 854849-14-2 101 061 C3H3NO3
Ambeed 3-Methyl-1 4 2-dioxazol-5-one 250mg 794179734 A1443036 0 000 854849-14-2 101 061 C3H3NO3
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eMolecules Combi-Blocks Inc 3-Methyl-1 4 2-dioxazol-5-one 250mg 837461093 JV-0212 98 000 854849-14-2 101 061 C3H3NO3
Combi-Blocks Inc 3-Methyl-1 4 2-dioxazol-5-one 250mg 837461093 JV-0212 98 000 854849-14-2 101 061 C3H3NO3
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Sigma Aldrich 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 153334-14-6 |
|---|
Apexbio Technology LLC Lumiracoxib 220991-20-8 250mg
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Lumiracoxib (CAS 220991-20-8) is a small molecule that selectively inhibits cyclooxygenase-2 (COX-2) an enzyme involved in prostaglandin synthesis and inflammatory signaling In biochemical assays lumiracoxib demonstrates an IC of 0 14 M and a K of 0 06 M for COX-2 with a selectivity ratio of 515-fold over cyclooxygenase-1 (COX-1) This high degree of isoform selectivity makes lumiracoxib a valuable tool for investigating the specific roles of COX-2 in inflammation and for exploring COX-2 targeted therapeutic strategies in inflammatory and pain-related disorders
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Medchemexpress LLC Poly(methyl methacrylate) | 9011-14-7 | MFCD00134349 | >98.0% | [CH2C(CH3)(CO2CH3)]n | 250 G
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Poly(methyl methacrylate) (PMMA) is an amorphous thermoplastic polymer provided as solid beads for research applications. It is commonly used as a material for fabrication of microfluidic chips and optical components, and is supplied as a white to off-white solid.
- Solid beads suitable for molding and microfabrication
- White to off-white appearance
- Used for production of microfluidic chips and optical parts
- Chemical formula: [CH2C(CH3)(CO2CH3)]n; CAS 9011-14-7
- Storage: 4°C under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month)
- Available in multiple pack sizes: 100 G, 250 G, 500 G, 1 KG
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