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)
- (377)
- (10)
- (1)
- (31)
- (8)
- (69)
- (1)
- (26)
- (2)
- (2)
- (14)
- (190)
- (4)
- (2)
- (6)
- (20)
- (1)
- (67)
- (1)
- (276)
- (11)
- (3)
- (10)
- (32)
- (2)
- (5)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (1)
- (1)
- (21)
- (1)
- (23)
- (6)
- (1)
- (2)
- (1)
- (2)
- (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)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (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)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (15)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (6)
- (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)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (3)
- (9)
- (3)
- (8)
- (1)
- (4)
- (1)
- (2)
- (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)
- (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)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (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)
- (2)
- (1)
- (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)
- (1)
- (3)
- (1)
- (1)
- (1)
- (15)
- (1)
- (1)
- (1)
- (14)
- (14)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
Percent Purity
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (7)
- (3)
- (5)
- (1)
- (3)
- (1)
- (1)
- (26)
- (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)
- (60)
- (30)
- (222)
- (25)
- (153)
- (1)
- (3)
- (68)
- (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)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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2,641
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2,641
Aobchem 4-Bromo-2-chloropyrimidine | ≥97% | CAS 885702-34-1 | C4H2BrClN2 | 500mg
4-Bromo-2-chloropyrimidine | ≥97% | CAS 885702-34-1 | C4H2BrClN2 | 500mg
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2,642
Ambeed AMBEED
5000949603 2-BROMO-4-CHLOROPYRIMIDI 100MG
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2,643
Aobchem 4-Benzyloxy-2-chloropyrimidine-5-boronic acid | ≥97% | CAS 2121513-94-6 | C11H10BClN2O3 | 5g
4-Benzyloxy-2-chloropyrimidine-5-boronic acid | ≥97% | CAS 2121513-94-6 | C11H10BClN2O3 | 5g
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2,644
eMolecules 6299-85-0 | Methyl 2,4-dichloropyrimidine-6-carboxylate | Apollo Scientific | MFCD01941317 | 207.010 | C6H4Cl2N2O2 | 98.000 | COC(=O)c1cc(Cl)nc(Cl)n1 | 25g | 600855539
Methyl 2,4-dichloropyrimidine-6-carboxylate | Apollo Scientific | 6299-85-0 | MFCD01941317 | 207.010 | C6H4Cl2N2O2 | 98.000 | COC(=O)c1cc(Cl)nc(Cl)n1 | 25g | 600855539
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2,645
Medchemexpress LLC 6-Chloropyrimidine-4-carboxylic acid | 37131-91-2 | 158.54 | 500 MG
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6-Chloropyrimidine-4-carboxylic acid is a drug intermediate used for the synthesis of various active compounds. It is supplied as an off-white to yellow solid with a purity of 98.72%.
- Drug intermediate for synthesis of various active compounds
- Off-white to yellow solid appearance
- Purity of 98.72%
- Molecular weight of 158.54
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2,646
eMolecules 6299-85-0 | Methyl 2,6-dichloropyrimidine-4-carboxylate | Ambeed | MFCD01941317 | 207.010 | C6H4Cl2N2O2 | 98.000 | COC(=O)c1cc(Cl)nc(Cl)n1 | 1g | 552693381
Methyl 2,6-dichloropyrimidine-4-carboxylate | Ambeed | 6299-85-0 | MFCD01941317 | 207.010 | C6H4Cl2N2O2 | 98.000 | COC(=O)c1cc(Cl)nc(Cl)n1 | 1g | 552693381
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2,647
Medchemexpress LLC (R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine | 1470018-52-0 | 99.9% | 417.35 g·mol⁻¹ | C19H17F6N3O | 25 MG
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AMG2850 is a potent, orally bioavailable, and selective antagonist of the transient receptor potential melastatin 8 (TRPM8) ion channel, provided as a research reagent for preclinical in vitro and in vivo studies (CAS 1470018-52-0).
- Potent, selective TRPM8 antagonist for target pharmacology.
- Demonstrated oral bioavailability in preclinical models.
- High reported purity (99.9%).
- Available as solid powder or as 10 mM solution in DMSO.
- Molecular weight 417.35 g·mol⁻¹ and formula C19H17F6N3O.
- For research use only; not for human or veterinary applications.
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2,648
eMolecules 1240621-87-7 | 2-Bromo-5-hydroxypyrimidine | Ambeed | MFCD09953508 | 174.985 | C4H3BrN2O | 97.000 | Oc1cnc(Br)nc1 | 250mg | 506390211
2-Bromo-5-hydroxypyrimidine | Ambeed | 1240621-87-7 | MFCD09953508 | 174.985 | C4H3BrN2O | 97.000 | Oc1cnc(Br)nc1 | 250mg | 506390211
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2,649
Aobchem 4-Benzyloxy-2-chloropyrimidine-5-boronic acid pinacol ester | ≥95% | CAS 1073354-22-9 | C17H20BClN2O3 | 1g
4-Benzyloxy-2-chloropyrimidine-5-boronic acid pinacol ester | ≥95% | CAS 1073354-22-9 | C17H20BClN2O3 | 1g
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2,650
Aobchem 2 4-Dimethoxypyrimidine-5-boronic acid pinacol ester | ≥97% | CAS 936250-17-8 | C12H19BN2O4 | 5g
2 4-Dimethoxypyrimidine-5-boronic acid pinacol ester | ≥97% | CAS 936250-17-8 | C12H19BN2O4 | 5g
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2,651
eMolecules 87573-88-4 | 1-(2-HYDROXYPYRIMIDIN-5-YL)ETHANONE | AstaTech | MFCD29921801 | 138.126 | C6H6N2O2 | 95.000 | CC(=O)c1cnc(O)nc1 | 1g | 384830342
1-(2-HYDROXYPYRIMIDIN-5-YL)ETHANONE | AstaTech | 87573-88-4 | MFCD29921801 | 138.126 | C6H6N2O2 | 95.000 | CC(=O)c1cnc(O)nc1 | 1g | 384830342
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2,652
![Accela Chembio Inc 4-chloro-1-methylpyrazolo[3 | 4-d]pyrimidine | 5g | 23000-43-3 | MFCD00661967 | 97+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY007121-5G.PNG-250.jpg)
Accela Chembio Inc 4-chloro-1-methylpyrazolo[3 | 4-d]pyrimidine | 5g | 23000-43-3 | MFCD00661967 | 97+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4
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4-chloro-1-methylpyrazolo[3 | 4-d]pyrimidine | 5g | 23000-43-3 | MFCD00661967 | 97+% | Shelf Life: 900 Days | Light Sensitive/moisture Sensitive/+4
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2,653
Medchemexpress LLC Dapaconazole | 1269726-67-1 | 99.8% | 415.24 | 5 MG
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Dapaconazole is an antifungal agent primarily known for inhibiting sterol 14α-demethylase cytochrome P450 activity. It has shown significant bioavailability in in vivo studies.
- Antifungal activity
- Inhibits sterol 14α-demethylase cytochrome P450 activity
- IC50 of 1.4 μM against CYP26
- Demonstrates 97.3% bioavailability in male beagle dogs
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2,654
Medchemexpress LLC Dapaconazole | 1269726-67-1 | 99.8% | 415.2 g/mol | C19H15Cl2F3N2O | 10 MG
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Dapaconazole is an antifungal research compound that inhibits sterol 14α-demethylase (a cytochrome P450 enzyme). It is supplied as a solid and as a DMSO solution for in vitro studies of fungal CYP51 inhibition and antifungal activity. CAS RN 1269726-67-1; molecular formula C19H15Cl2F3N2O.
- Inhibits sterol 14α-demethylase with an IC50 of 1.4 μM.
- High purity (99.76%) suitable for biochemical assays.
- Available in small solid quantities (5-100 mg) and as a 10 mM solution in DMSO for screening.
- Commonly used in in vitro antifungal and CYP51 inhibition studies.
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2,655
![Medchemexpress LLC 5H-dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-1-fluoro- | 2369979-67-7 | MFCD34167518 | 99.5% | C19H20ClFN4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261695.png-250.jpg)
Medchemexpress LLC 5H-dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-ethyl-1-piperazinyl)-1-fluoro- | 2369979-67-7 | MFCD34167518 | 99.5% | C19H20ClFN4 | 10MG
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JHU37152 is a potent, brain-penetrant DREADD agonist selective for hM3Dq and hM4Di receptors. In HEK-293 assays it exhibits EC50s of 5 nM (hM3Dq) and 0.5 nM (hM4Di), displaces [3H]clozapine, and is supplied as a high-purity research reagent.
- High purity: 99.45%.
- Cas number: 2369979-67-7.
- Chemical formula: C19H20ClFN4.
- Molecular weight: 358.84 g·mol⁻1.
- Physical state: solid, white to yellow.
- Solubility: soluble in DMSO (~33.33 mg/mL).
- Storage: powder -20°C for long term; in solvent -80°C recommended.
- Applications: in vitro and in vivo neuroscience research.
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