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)
- (331)
- (10)
- (1)
- (28)
- (8)
- (69)
- (1)
- (16)
- (2)
- (2)
- (14)
- (183)
- (4)
- (2)
- (6)
- (18)
- (1)
- (59)
- (1)
- (263)
- (10)
- (1)
- (9)
- (32)
- (2)
- (5)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (21)
- (1)
- (23)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (12)
- (3)
- (4)
- (4)
- (4)
- (4)
- (7)
- (4)
- (13)
- (13)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (7)
- (10)
- (3)
- (17)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (4)
- (1)
- (7)
- (2)
- (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)
- (6)
- (2)
- (1)
- (15)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (1)
- (7)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (6)
- (2)
- (1)
- (3)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (11)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (3)
- (9)
- (3)
- (8)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (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)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (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)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (16)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (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)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (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)
- (54)
- (29)
- (202)
- (25)
- (150)
- (1)
- (3)
- (64)
- (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)
- (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)
- (4)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
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3,766
![eMolecules 52522-40-4 | Tris(Dibenzylideneacetone)dipalladium (0) chloroform adduct | Oakwood Chemicals | MFCD00075479 | 1035.100 | C52H43Cl3O3Pd2 | 98.000 | [Pd].[Pd].ClC(Cl)Cl.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1 | 250mg | 480124813](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 52522-40-4 | Tris(Dibenzylideneacetone)dipalladium (0) chloroform adduct | Oakwood Chemicals | MFCD00075479 | 1035.100 | C52H43Cl3O3Pd2 | 98.000 | [Pd].[Pd].ClC(Cl)Cl.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1 | 250mg | 480124813
Tris(Dibenzylideneacetone)dipalladium (0) chloroform adduct | Oakwood Chemicals | 52522-40-4 | MFCD00075479 | 1035.100 | C52H43Cl3O3Pd2 | 98.000 | [Pd].[Pd].ClC(Cl)Cl.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1.O=C(\C=C\c1ccccc1)/C=C/c1ccccc1 | 250mg | 480124813
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3,767
Medchemexpress LLC N-acetyldopamine | 2494-12-4 | 250 MG
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N-acetyldopamine is a sepiapterin reductase inhibitor and a catecholamine utilized by insects as sclerotizing precursors to harden their cuticle. It can attenuate LPS-stimulated TNF-α production and superoxide production in THP-1 cells. It is intended for research use only.
- Sepiapterin reductase inhibitor
- Catecholamine utilized by insects
- Attenuates LPS-stimulated TNF-α production
- Attenuates superoxide production in THP-1 cells
- Targets endogenous metabolite, TNF receptor, reactive oxygen species (ROS), and reference standards
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3,768
Medchemexpress LLC H4 Receptor antagonist 1 | 848217-00-5 | 99.66% | 316.79 | 1 ML
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H4 Receptor antagonist 1 is a potent and selective histamine H4 receptor inverse agonist, with an IC50 of 19 nM. It is for research use only.
- Potent and selective histamine H4 receptor inverse agonist
- IC50 of 19 nM against H4 receptor
- Suitable for research use only
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3,769
![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Ochem Incorporation | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 773155420](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488303.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Ochem Incorporation | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 773155420
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Ochem Incorporation | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 773155420
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3,770
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000758812 1 3 5-TRI-P-TETRAZO 250MG
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3,771
Aobchem 2-(4-Methoxyphenyl)-5-(methylthio)thiophene | 95% | C12H12OS2 | 500mg
2-(4-Methoxyphenyl)-5-(methylthio)thiophene | 95% | C12H12OS2 | 500mg
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3,772
Medchemexpress LLC Brilliant blue G-250 | 6104-58-1 | 78482 | >=95.0% | 250 MG
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Brilliant Blue G-250 is a dye primarily used for visualizing proteins separated by SDS-PAGE, offering a straightforward staining procedure and high quantitation. It also functions as a safe and highly selective P2x7R antagonist, inactivating the NLRP3 inflammasome.
- Determines protein concentrations by measuring absorbance at 595 nm in the Bradford protein assay.
- Antagonist activity at human P2X7R with an IC50 of 1.37 μM in HEK293 cells.
- Anti-inflammatory activity in LPS/IFNγ-differentiated peritoneal macrophages with an IC50 of 19.77 μM.
- Anti-inflammatory activity in LPS/IFNγ-differentiated THP-1 cells with an IC50 of 19.27 μM.
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3,773
Medchemexpress LLC Nerolidol (standard) | 7212-44-4 | 222.37 | 250 MG
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Nerolidol (standard) | 7212-44-4 | 222.37 | 250 MG
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3,774
eMolecules 1655-07-8 | Ethyl 2-oxocyclohexanecarboxylate | Synthonix - Stock | MFCD00001631 | 170.208 | C9H14O3 | 96.000 | CCOC(=O)C1CCCCC1=O | 100g | 459645314
Ethyl 2-oxocyclohexanecarboxylate | Synthonix - Stock | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 96.000 | CCOC(=O)C1CCCCC1=O | 100g | 459645314
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3,775
eMolecules 1655-07-8 | Ethyl 2-oxocyclohexanecarboxylate | Synthonix | MFCD00001631 | 170.208 | C9H14O3 | 96.000 | CCOC(=O)C1CCCCC1=O | 500g | 591917198
Ethyl 2-oxocyclohexanecarboxylate | Synthonix | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 96.000 | CCOC(=O)C1CCCCC1=O | 500g | 591917198
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3,776
Aobchem -Ethyl-3 5-difluorobenzenemethanamine | ≥95% | CAS 473732-61-5 | C9H11F2N | 1g
-Ethyl-3 5-difluorobenzenemethanamine | ≥95% | CAS 473732-61-5 | C9H11F2N | 1g
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3,777
Aobchem -Ethyl-3 5-difluorobenzenemethanamine | ≥95% | CAS 473732-61-5 | C9H11F2N | 250mg
-Ethyl-3 5-difluorobenzenemethanamine | ≥95% | CAS 473732-61-5 | C9H11F2N | 250mg
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3,778
Aobchem -Methyl-4-(2-methylpropyl)benzeneacetic acid hydrazide | ≥95% | CAS 127222-69-9 | C13H20N2O | 1g
-Methyl-4-(2-methylpropyl)benzeneacetic acid hydrazide | ≥95% | CAS 127222-69-9 | C13H20N2O | 1g
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3,779
Aobchem 5-Methyl-2-methylthiopyridine | ≥95% | CAS 51933-75-6 | C7H9NS | 5g
5-Methyl-2-methylthiopyridine | ≥95% | CAS 51933-75-6 | C7H9NS | 5g
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3,780
Aobchem Ethyl 2-(2-methoxynaphthalen-1-yl)-2-oxoacetate | ≥95% | CAS 22531-51-7 | C15H14O4 | 250mg
Ethyl 2-(2-methoxynaphthalen-1-yl)-2-oxoacetate | ≥95% | CAS 22531-51-7 | C15H14O4 | 250mg
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