Pyrimidines And Derivatives
Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.
Quantity
- (4)
- (2)
- (369)
- (10)
- (1)
- (1)
- (33)
- (9)
- (70)
- (2)
- (24)
- (2)
- (2)
- (14)
- (188)
- (4)
- (2)
- (6)
- (21)
- (1)
- (68)
- (1)
- (277)
- (11)
- (3)
- (11)
- (32)
- (2)
- (7)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (1)
- (1)
- (21)
- (1)
- (23)
- (7)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (12)
- (3)
- (4)
- (4)
- (4)
- (1)
- (4)
- (7)
- (4)
- (13)
- (1)
- (13)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (7)
- (10)
- (3)
- (17)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (17)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (6)
- (1)
- (2)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (11)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (4)
- (9)
- (3)
- (8)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (16)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (15)
- (1)
- (1)
- (1)
- (14)
- (14)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
Percent Purity
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (7)
- (3)
- (5)
- (1)
- (3)
- (1)
- (1)
- (27)
- (3)
- (66)
- (3)
- (34)
- (18)
- (3)
- (17)
- (71)
- (4)
- (27)
- (5)
- (1)
- (6)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (6)
- (6)
- (59)
- (29)
- (214)
- (25)
- (162)
- (1)
- (3)
- (66)
- (17)
Physical Form
- (2)
- (11)
- (5)
- (340)
- (1)
- (24)
- (1)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (10)
- (75)
- (55)
Boiling Point
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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736
eMolecules 19311-37-6 | 3-Bromotetrahydrofuran | ChemScene | MFCD09056777 | 151.003 | C4H7BrO | 95.000 | BrC1CCOC1 | 250mg | 665615896
3-Bromotetrahydrofuran | ChemScene | 19311-37-6 | MFCD09056777 | 151.003 | C4H7BrO | 95.000 | BrC1CCOC1 | 250mg | 665615896
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737
Medchemexpress LLC Cefoxitin (sodium) | 33564-30-6 | 98.8% | 250 MG
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Cefoxitin (sodium) (Standard) is a light yellow to yellow solid with a molecular weight of 449.43 and molecular formula C₁₆H₁₆N₃NaO₇S₂. It has a purity of 98.82% as determined by HPLC.
- Consistent with structure by 1H NMR and MS.
- Purity not less than 90.0%.
- Traceability to ISO 17025 requirements.
- ISO17025, ISO9001, and GMP certified.
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738
Medchemexpress LLC 2 3-Di-O-acetylgua | 250MG
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2 3-Di-O-acetylgua | 250MG
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739
Medchemexpress LLC 4-allyltoluene | 3333-13-9 | MFCD00048186 | 97.0% | 132.20 g/mol | C10H12 | 250 MG
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4-Allyltoluene is an aromatic small molecule used in insect olfaction research; it elicits antennal olfactory responses in Mediterranean fruit fly measured by electroantennography (EAG). Supplied at analytical purity for laboratory research, the compound is suitable for use in behavioral and electrophysiological assays.
- Aromatic compound used in olfactory assays.
- Elicits antennal response in Mediterranean fruit fly measured by EAG.
- Analytical purity of 97.0%.
- Molecular formula C10H12 and molecular weight 132.20 g/mol.
- Available as 250 mg quantity for research applications.
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740
Medchemexpress LLC Haloxyfop-methyl | 69806-40-2 | MFCD01310644 | 100.0% | 375.73 | C16H13ClF3NO4 | 25 MG
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Haloxyfop-methyl analytical standard for laboratory research. It is intended as a reference material for qualitative and quantitative analyses and for method development by HPLC, GC, and mass spectrometry. The compound is an aryloxyphenoxypropionate herbicide used in analytical workflows and supplied for research use only.
- High-purity reference material suitable for analytical assays.
- Compatible with HPLC, GC, and mass spectrometry workflows.
- Provides consistent lot-to-lot reproducibility for method validation.
- Useful for qualitative and quantitative calibration and recovery studies.
- Stable solid form for convenient storage and handling.
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741
Medchemexpress LLC (S)-2-(1,4-dibenzylpiperazin-2-yl)acetonitrile | 2225787-92-6 | 99.9% | 305.43 g·mol⁻¹ | C20H23N3 | 250 MG
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(S)-2-(1,4-dibenzylpiperazin-2-yl)acetonitrile is a chiral small-molecule intermediate used in medicinal chemistry and organic synthesis to prepare bioactive compounds and analogs. It is supplied as a high-purity material intended for research and development applications.
- Chiral (S)-enantiomer for stereoselective synthesis.
- High purity: 99.9% (LCMS) for reliable reaction outcomes.
- Molecular formula C20H23N3, molecular weight 305.43 g·mol⁻¹.
- Commonly used as a synthetic building block and drug intermediate.
- Supplied in a 250 mg quantity suitable for lab-scale synthesis.
- Accompanied by Certificate of Analysis and safety data documentation.
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742
Medchemexpress LLC Tegoprazan | 942195-55-3 | 99.8% | 387.38 | 250 MG
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Tegoprazan (CJ-12420) is a potassium-competitive acid blocker and a reversible, orally active, and highly selective inhibitor of gastric H+/K+-ATPase. It inhibits gastric acid secretion and motility in vitro. This compound improves colitis and enhances intestinal epithelial barrier function in mice, making it promising for research related to inflammatory bowel, gastric acid-related, and motility-impaired diseases.
- Potassium-competitive acid blocker
- Reversible, orally active
- Highly selective inhibitor of gastric H+/K+-ATPase
- Inhibits gastric acid secretion and motility
- Improves colitis
- Enhances intestinal epithelial barrier function
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743
Aobchem AOBCHEM
5000931143 ETHYL 2- 1-FLUORONAPHTHALEN-2-
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744
Aobchem AOBCHEM
5000931889 ETHYL 2- 5-ETHYLTHIOPHEN-2-YL
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745
Aobchem AOBCHEM
5000931961 ETHYL 2- 2-MORPHOLINOPYRIDIN-3
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746
Aobchem AOBCHEM
5000932557 1- 5-BROMO-2-FLUORO-3- METHYLT
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747
Aobchem AOBCHEM
5000933213 1- 5-BROMO-2-FLUORO-3- METHYLT
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748
Medchemexpress LLC Ethyl acetate-PEG1 250mg
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Ethyl acetate-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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749
Aobchem AOBCHEM
5000934526 ETHYL 2- 5- CYCLOHEXYLMETHOXY
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750
Aobchem AOBCHEM
5000933653 ETHYL 2- 6-ISOPROPOXY-5-METHYL
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