Pyrimidines And Derivatives

N4-Acetylcytosine 98.0+%, TCI America™

CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N Synonym: n4-acetylcytosine,n-acetylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl acetamide,acetamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n 4-acetylcytosine,n-2-oxo-1h-pyrimidin-6-yl acetamide,n-2-hydroxypyrimidin-4-yl acetamide,n-2-oxo-3h-pyrimidin-4-yl acetamide,4-acetylamino-1,2-dihydro-2-pyrimidone PubChem CID: 99309 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1

4-Amino-5-chloro-2,6-dimethylpyrimidine 98.0+%, TCI America™

CAS: 2858-20-0 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00191727 InChI Key: BKFCZKYCVQQMCX-UHFFFAOYSA-N Synonym: 4-amino-5-chloro-2,6-dimethylpyrimidine,timtec-bb sbb004000,4-amino-2-chloro-6,7-dimethylpyrimidine,5-chloro-2,6-dimethylpyrimidine-4-ylamine,acmc-209h3e,5-chloro-2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-5-chloro-6-aminopyrimidine,2,6-dimethyl-4-amino-5-chloropyrimidine,4-pyrimidinamine,5-chloro-2,6-dimethyl,5-chloro-2,6-dimethyl-4-pyrimidinylamine PubChem CID: 593843 IUPAC Name: 5-chloro-2,6-dimethylpyrimidin-4-amine SMILES: CC1=NC(C)=C(Cl)C(N)=N1

7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene 95.0+%, TCI America™

CAS: 84030-20-6 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.229 MDL Number: MFCD00043004 InChI Key: OEBXWWBYZJNKRK-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, MTBD PubChem CID: 123583 IUPAC Name: 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine SMILES: CN1CCCN2C1=NCCC2

Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate, 98%

CAS: 5909-24-0 Molecular Formula: C8H9ClN2O2S Molecular Weight (g/mol): 232.682 MDL Number: MFCD00006085 InChI Key: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC

5-Bromouracil, 98+%

CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O

N(4)-Acetylcytosine, 98%

CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1

N4-Acetylcytosine, 98%, Thermo Scientific™

CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N PubChem CID: 99309 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1

Thermo Scientific Chemicals 5-Bromouracil, 98%

CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O

Medchemexpress LLC CE(20:0) (Cholesteryl arachidate) | 2573-03-7 | 99.9% | 681.17 | 250 MG

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CE(20:0) (Cholesteryl arachidate) is an ester product intended for research use only. It is not for patient administration.

• Solid appearance
• White to off-white color
• Stable for 3 years as powder at -20°C
• Stable for 6 months in solvent at -80°C

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Sigma Aldrich Ethyl 4-methyl-4-pentenoate

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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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 Propionylglycine | 21709-90-0 | MFCD09049674 | 98.0% | 131.13 | C5H9NO3 | 250 MG

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Propionylglycine is a small N-acyl amino acid provided as a solid research reagent with documented purity, solubility, and storage recommendations suitable for biochemical studies.

• High purity: 98.0%.
• CAS number: 21709-90-0.
• Chemical formula: C5H9NO3; molecular weight: 131.13.
• Solubility: highly soluble in DMSO; soluble in recommended in vivo vehicle at reported concentrations.
• Storage: solid at 4°C under inert atmosphere; stock solutions at -80°C (6 months) or -20°C (1 month).
• Available as 250 mg solid and as a 10 mM solution in DMSO.

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Medchemexpress LLC Pinolenic acid ethyl ester | 493015-74-0 | MFCD12912314 | 98.0% | 306.48 g/mol | C20H34O2 | 10MG

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Pinolenic acid ethyl ester is the ethyl ester derivative of pinolenic acid, a polyunsaturated fatty acid found in pine seed oils. It is supplied as a high-purity research reagent for biochemical and pharmacological studies, formulated as a liquid for use in lipid research, in vitro assays, and method development.

• High purity suitable for research applications.
• Liquid form, soluble in common organic solvents.
• Available in small milligram packaging for experimental use.
• Recommended storage: 4°C protected from light; in solvent -80°C up to 6 months, -20°C up to 1 month.
• Molecular formula C20H34O2 and molecular weight 306.48 g/mol.
• CAS number 493015-74-0 for unambiguous identification.

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Medchemexpress LLC N-(2,4-dinitrophenyl)glycine | 1084-76-0 | MFCD00024400 | 99.6% | 241.16 g/mol | C8H7N3O6 | 250 MG

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N-(2,4-dinitrophenyl)glycine is a high-purity amino acid derivative supplied as a 250 mg solid for laboratory research. It is commonly used as a derivatized glycine reagent in biochemical and pharmacological studies. The compound has molecular formula C8H7N3O6, molecular weight 241.16 g/mol, and CAS number 1084-76-0. Store protected from light at 4°C; in solution, store at -80°C (up to 6 months) or -20°C (up to 1 month).

• High purity: 99.6% as stated by supplier.
• Available as a 250 MG solid pack suitable for bench-scale experiments.
• Well characterized: molecular weight 241.16 g/mol; formula C8H7N3O6.
• Suitable as a derivatized amino acid reagent in biochemical assays.
• Light-sensitive: protect from light during storage and handling.

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BIIB 021, Tocris Bioscience™

CAS: 848695-25-0 Molecular Formula: C14H15ClN6O Molecular Weight (g/mol): 318.765 InChI Key: QULDDKSCVCJTPV-UHFFFAOYSA-N PubChem CID: 16736529 IUPAC Name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine SMILES: CC1=CN=C(C(=C1OC)C)CN2C=NC3=C2N=C(N=C3Cl)N