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)
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- (369)
- (10)
- (1)
- (1)
- (33)
- (9)
- (70)
- (2)
- (24)
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- (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)
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- (3)
- (1)
- (1)
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- (3)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (2)
- (7)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
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- (1)
- (1)
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- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
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- (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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![eMolecules 271-70-5 | 7H-pyrrolo[2,3-d]pyrimidine | Pharmablock | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 10g | 551185311](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188628.jpg-250.jpg)
eMolecules 271-70-5 | 7H-pyrrolo[2,3-d]pyrimidine | Pharmablock | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 10g | 551185311
7H-pyrrolo[2,3-d]pyrimidine | Pharmablock | 271-70-5 | MFCD08234403 | 119.127 | C6H5N3 | 97.000 | c1cc2cncnc2[nH]1 | 10g | 551185311
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1,277
eMolecules 1655-07-8 | Ethyl 2-oxocyclohexanecarboxylate | Oakwood Chemical | MFCD00001631 | 170.208 | C9H14O3 | 95.000 | CCOC(=O)C1CCCCC1=O | 10g | 537700048
Ethyl 2-oxocyclohexanecarboxylate | Oakwood Chemical | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 95.000 | CCOC(=O)C1CCCCC1=O | 10g | 537700048
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1,278
eMolecules 4994-86-9 | 4-Chloro-2-methyl-pyrimidine | Oakwood Chemical | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 5g | 537695491
4-Chloro-2-methyl-pyrimidine | Oakwood Chemical | 4994-86-9 | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 5g | 537695491
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1,279
eMolecules 1215107-29-1 | Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropanecarboxylate | Ambeed | MFCD24449649 | 240.110 | C12H21BO4 | 95.000 | CCOC(=O)C1CC1B1OC(C)(C)C(C)(C)O1 | 25g | 595929982
Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropanecarboxylate | Ambeed | 1215107-29-1 | MFCD24449649 | 240.110 | C12H21BO4 | 95.000 | CCOC(=O)C1CC1B1OC(C)(C)C(C)(C)O1 | 25g | 595929982
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1,280
eMolecules 35733-53-0 | 2,4-DIMETHYL-5-PYRIMIDINAMINE | AstaTech | MFCD09608073 | 123.159 | C6H9N3 | 95.000 | Cc1ncc(N)c(C)n1 | 0.25g | 233622013
2,4-DIMETHYL-5-PYRIMIDINAMINE | AstaTech | 35733-53-0 | MFCD09608073 | 123.159 | C6H9N3 | 95.000 | Cc1ncc(N)c(C)n1 | 0.25g | 233622013
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1,281
eMolecules 196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 250g | 272389967
(R)-(+)-2-Methyl-2-propanesulfinamide | Chem-Impex | 196929-78-9 | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 250g | 272389967
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1,282
eMolecules 287714-35-6 | methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 5g | 551192418
methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | 287714-35-6 | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 5g | 551192418
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1,283
eMolecules 287714-35-6 | methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 10g | 551192419
methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | 287714-35-6 | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 10g | 551192419
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1,284
eMolecules 4994-86-9 | 4-Chloro-2-methyl-pyrimidine | Oakwood Chemical | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 25g | 897273988
4-Chloro-2-methyl-pyrimidine | Oakwood Chemical | 4994-86-9 | MFCD00234069 | 128.560 | C5H5ClN2 | 0.000 | Cc1nccc(Cl)n1 | 25g | 897273988
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1,285
![eMolecules 71-33-0 | 5-Azauracil | Ambeed | MFCD00023157 | 113.076 | C3H3N3O2 | 95.000 | O=c1nc[nH]c(=O)[nH]1 | 250mg | 525029556](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000218544.jpg-250.jpg)
eMolecules 71-33-0 | 5-Azauracil | Ambeed | MFCD00023157 | 113.076 | C3H3N3O2 | 95.000 | O=c1nc[nH]c(=O)[nH]1 | 250mg | 525029556
5-Azauracil | Ambeed | 71-33-0 | MFCD00023157 | 113.076 | C3H3N3O2 | 95.000 | O=c1nc[nH]c(=O)[nH]1 | 250mg | 525029556
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1,286
Medchemexpress LLC ETHYL TRIDECANOATE 10G
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5000206765 ETHYL TRIDECANOATE 10G
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1,287
Medchemexpress LLC 5-methyl-2-furanmethanol | 3857-25-8 | MFCD00130134 | 112.13 g/mol | C6H8O2 | 1 ML
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5-Methyl-2-furanmethanol is a naturally occurring furan derivative used as a research standard and analytical reference. It is typically supplied as a concentrated stock solution for laboratory use and can be diluted to working concentrations.
- Natural product used as a reference standard for research and analysis.
- Molecular formula C6H8O2 and molecular weight 112.13 g/mol.
- Soluble in DMSO; stock solutions commonly prepared at 1 mM, 5 mM, or 10 mM.
- In vivo vehicle solubility reported ≥2.5 mg/mL (≈22.30 mM) in several vehicles.
- Storage: solid at -20°C for long-term stability; in solvent store at -80°C for extended storage.
- Available in small pack sizes suitable for standards and analytical use.
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1,288
Medchemexpress LLC Erythromycylamine | 26116-56-3 | MFCD00872156 | 97.0% | 734.96 g/mol | C37H70N2O12 | 250 MG
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Erythromycylamine is a macrolide antibiotic used for research that exhibits antibacterial activity against many Gram-positive cocci and Moraxella catarrhalis. It is supplied as a solid with a reported purity of 97.0% and demonstrates solubility in DMSO (≥ 15 mg/mL).
- Macrolide antibiotic with broad activity against Gram-positive cocci and Moraxella catarrhalis.
- Supplied as a solid suitable for in vitro research applications.
- Reported purity: 97.0%.
- Soluble in DMSO at ≥ 15 mg/mL; hygroscopic DMSO may affect solubility.
- Molecular formula C37H70N2O12, molecular weight 734.96 g/mol.
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1,289
Medchemexpress LLC PANTOPRAZOLE IMPURIT 250MG
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5000208891 PANTOPRAZOLE IMPURIT 250MG
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1,290
Medchemexpress LLC Pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester | 17094-34-7 | MFCD00042886 | 98.3% | 172.22 g/mol | C9H16O3 | 25 G
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Ethyl pivaloylacetate is a β-ketoester reagent used as a substrate to evaluate ketoreductase activity and stereoselectivity. Consult the SDS and COA for safety, purity, and handling details.
- β-ketoester reagent for enzymatic assays and stereoselectivity studies
- high purity: 98.3%
- molecular formula C9H16O3; molecular weight 172.22 g/mol
- available in research pack sizes, including 25 G
- recommended storage: pure form -20°C (3 years) or 4°C (2 years)
- safety and handling information available in SDS and COA
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