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)
- (359)
- (10)
- (1)
- (30)
- (9)
- (69)
- (1)
- (20)
- (2)
- (2)
- (14)
- (190)
- (4)
- (3)
- (8)
- (18)
- (1)
- (60)
- (1)
- (265)
- (10)
- (1)
- (10)
- (32)
- (3)
- (5)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (21)
- (1)
- (23)
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- (4)
- (7)
- (4)
- (13)
- (13)
- (2)
- (1)
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- (2)
- (1)
- (4)
- (7)
- (10)
- (3)
- (17)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (4)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (8)
- (1)
- (2)
- (4)
- (5)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (6)
- (2)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (5)
- (11)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (3)
- (9)
- (3)
- (8)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (4)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
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- (5)
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- (1)
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- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (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)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (16)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (15)
- (1)
- (14)
- (14)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (6)
- (3)
- (1)
Percent Purity
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (7)
- (3)
- (5)
- (1)
- (3)
- (1)
- (1)
- (26)
- (3)
- (65)
- (3)
- (34)
- (18)
- (3)
- (17)
- (71)
- (4)
- (26)
- (5)
- (1)
- (6)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (6)
- (6)
- (57)
- (30)
- (214)
- (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)
- (2)
- (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)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (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)
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6,421
eMolecules ETHYL CYCLOPROPANECARBOXYLA 5G
5000163431 ETHYL CYCLOPROPANECARBOXYLA 5G
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6,422
eMolecules METHYL 4-FORMYLBENZOATE 100G
5000169815 METHYL 4-FORMYLBENZOATE 100G
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6,423
![eMolecules 1111638-52-8 | 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone | Broadpharm | MFCD18157747 | 424.490 | C20H16N4O3S2 | 0.000 | CSc1nccc(CC(=O)c2cnc3n(ccc3c2)S(=O)(=O)c2ccccc2)n1 | 25mg | 311074407](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502466569.JPG-250.jpg)
eMolecules 1111638-52-8 | 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone | Broadpharm | MFCD18157747 | 424.490 | C20H16N4O3S2 | 0.000 | CSc1nccc(CC(=O)c2cnc3n(ccc3c2)S(=O)(=O)c2ccccc2)n1 | 25mg | 311074407
2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone | Broadpharm | 1111638-52-8 | MFCD18157747 | 424.490 | C20H16N4O3S2 | 0.000 | CSc1nccc(CC(=O)c2cnc3n(ccc3c2)S(=O)(=O)c2ccccc2)n1 | 25mg | 311074407
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6,424
Sigma Aldrich Fine Chemicals Biosciences Uracil suitable for cell culture, BioReagent | 66-22-8 | MFCD00006016 | 100G
Uracil suitable for cell culture, BioReagent | Purity: >=99% (HPLC) | Mol Wt: 112.09 | 66-22-8 | MFCD00006016 | 100G
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6,425
Selleck Chemical LLC KP-457-E1386-5MG
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KP-457 (TNF- -converting enzyme) is a selective inhibitor of ADAM17 with IC50 of 11 1 nM/L (cell-free assay) It also cleaves various molecules such as GPIb GPV and TNF-
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6,426
Chemscene ChemScene | 5-Bromo-4-chloro-2-methylpyrimidine | 250MG | CS-W007080 | 0.98 | 861383-73-5| MFCD11046966 | 207.46
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ChemScene | 5-Bromo-4-chloro-2-methylpyrimidine | 250MG | CS-W007080 | 0.98 | 861383-73-5| MFCD11046966 | 207.46
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6,427
Selleck Chemical LLC 2.4-Dihydroxypyrimidine-5-carboxylic acid S3127-100mg
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2 4-Dihydroxypyrimidine-5-carboxylic Acid (Uracil 5-carboxylic acid Isoorotic acid 5-Carboxyuracil) is an endogenous metabolite
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6,428
Accela Chembio Inc 2-hydroxypyrimidine Hydrochloride | 100g | 38353-09-2 | MFCD00012781 | 95+% | Shelf Life: 720 Days | Moisture Sensitive
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2-hydroxypyrimidine Hydrochloride | 100g | 38353-09-2 | MFCD00012781 | 95+% | Shelf Life: 720 Days | Moisture Sensitive
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6,429
Selleck Chemical LLC Pyrimethamine 50mg 58-14-0
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Pyrimethamine is a dihydrofolate reductase (DHFR) inhibitor, used as an antimalarial drug. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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6,430
Matrix Scientific 5-(TRIFLUOROMETHYL)URACIL-1G
5-(Trifluoromethyl)uracil, 97+%; 1g,C5H3F3N2O2, MFCD00006024, mw 180.09, [54-20-6]
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6,431
Research Products International Corp Uracil, 500 G
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- CAS Number: 66-22-8
- Molecular Formula: C4H4N2O2
- Molecular Weight: 112.09
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6,432
eMolecules 52-53-9 | Ambeed | 5-((34-Dimethoxyphenethyl)(methyl)amino)-2-(34-dimethoxyphenyl)-2-isopropylpentanenitrile | 100mg | 534084106 | A149080 | MFCD00056240 | 454.611 | C27H38N2O4
Ambeed | 5-((34-Dimethoxyphenethyl)(methyl)amino)-2-(34-dimethoxyphenyl)-2-isopropylpentanenitrile | 100mg | 534084106 | A149080 | 52-53-9 | MFCD00056240 | 454.611 | C27H38N2O4
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6,433
Medchemexpress LLC Kukoamine B | 164991-67-7 | 5 MG
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Kukoamine B is a spermine alkaloid and a potent dual LPS and CpG DNA inhibitor. It exhibits anti-inflammatory, anti-diabetic, anti-oxidant, anti-osteoporotic, and neuroprotective effects, and is being studied for its potential in sepsis treatment.
- Increases cell viability and prevents plasma membrane damage in SH-SY5Y cells.
- Attenuates H2O2-induced apoptosis and mitochondrial membrane potential (MMP) loss.
- Demonstrates anti-oxidative stress effects by modulating MAPKs and PI3K-AKT signaling pathways.
- Increases osteoblast differentiation and mineralized nodule formation.
- Dual inhibitor of LPS- and CpG DNA-induced TNF-α and IL-6 release.
- Reduces inflammation and blood glucose.
- Exhibits anti-osteoporotic effects.
- Protects against E. coli challenges and reduces circulatory levels of LPS and TNF-α.
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6,434
![eMolecules 1798782-02-1 | Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 250mg | 846294017](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190544.jpg-250.jpg)
eMolecules 1798782-02-1 | Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 250mg | 846294017
Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock | 1798782-02-1671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 250mg | 846294017
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6,435
eMolecules 229625-50-7 | Di-tert-butyl chloromethyl phosphate | AA Blocks LLC | MFCD12165895 | 258.680 | C9H20ClO4P | 0.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1kg | 941178612
Di-tert-butyl chloromethyl phosphate | AA Blocks LLC | 229625-50-7 | MFCD12165895 | 258.680 | C9H20ClO4P | 0.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1kg | 941178612
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