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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Medchemexpress LLC Methyl homoveratrate | 15964-79-1 | MFCD00017206 | 98.3% | 210.23 g/mol | C11H14O4 | 25 G
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Methyl homoveratrate is an in vivo metabolite of RWJ-26240 (McN5691) used as a reference standard for bioanalytical and pharmacokinetic studies. The compound has formula C11H14O4 and a molecular weight of 210.23 g/mol. It is supplied with documentation for purity and safe handling.
- High purity for analytical applications.
- Available in multiple pack sizes, including 25 g.
- Supplied with certificate of analysis and safety data sheet.
- Suitable as a metabolite reference in plasma, urine, and fecal analysis.
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6,827
![eMolecules 19983-44-9 | Stattic | Ambeed | MFCD00173799 | 211.190 | C8H5NO4S | 98.000 | [O-][N+](=O)c1ccc2C=CS(=O)(=O)c2c1 | 50mg | 525000205](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000495995.jpg-250.jpg)
eMolecules 19983-44-9 | Stattic | Ambeed | MFCD00173799 | 211.190 | C8H5NO4S | 98.000 | [O-][N+](=O)c1ccc2C=CS(=O)(=O)c2c1 | 50mg | 525000205
Stattic | Ambeed | 19983-44-9 | MFCD00173799 | 211.190 | C8H5NO4S | 98.000 | [O-][N+](=O)c1ccc2C=CS(=O)(=O)c2c1 | 50mg | 525000205
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6,828
Medchemexpress LLC Mal-NH-PEG8-CH2CH2CO | 250MG
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Mal-NH-PEG8-CH2CH2CO | 250MG
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6,829
Medchemexpress LLC Halazone | 80-13-7 | 75.0% | 250 MG
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Halazone is an atypical antimicrobial sulfonamide derivative and a carbonic anhydrase II inhibitor with a Kd value of 1.45 μM. It protects sodium channels from inactivation and is widely utilized for the disinfection of drinking water. Chemically, it is closely related to Chloramine-T, differing in that its nitrogen atom is linked to two chlorine atoms instead of one, and a methyl group is replaced by a carboxyl group.
- Acts as a carbonic anhydrase II inhibitor (Kd value of 1.45 μM).
- Protects sodium channels from inactivation.
- Widely used for disinfection of drinking water.
- Unstable in solutions, requires freshly prepared solutions.
- Intended for research use only.
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6,830
eMolecules 2089251-47-6 | SM-102 | Ambeed710.182 | C44H87NO5 | 97.000 | CCCCCCCCCCCOC(=O)CCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 250mg | 596330312
SM-102 | Ambeed | 2089251-47-6710.182 | C44H87NO5 | 97.000 | CCCCCCCCCCCOC(=O)CCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 250mg | 596330312
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6,831
Medchemexpress LLC 3-(2-Chloropyrimidin-4-yl)-1-methylindole | 1032452-86-0 | 99.47% | C13H10ClN3 | 500 G
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This compound serves as a versatile chemical intermediate crucial for the synthesis of a broad spectrum of active compounds. Its key feature lies in its fundamental role in chemical reactions, enabling the creation of complex molecules required in various research and development efforts. Researchers benefit from its high purity, ensuring consistent and reliable results in synthetic pathways.
- Essential chemical building block.
- Facilitates the synthesis of diverse active compounds.
- High purity for consistent research outcomes.
- Supports advanced chemical synthesis and drug discovery.
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MEDCHEMEXPRESS LLC GSK2334470 10MG
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501873111 GSK2334470 10MG
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6,833
MEDCHEMEXPRESS LLC PROTAC BET DEGRADER-1 5MG
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501872057 PROTAC BET DEGRADER-1 5MG
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6,834
MEDCHEMEXPRESS LLC MTOR INHIBITOR-3 5MG
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501873650 MTOR INHIBITOR-3 5MG
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6,835
MEDCHEMEXPRESS LLC BML-284 5MG
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501873808 BML-284 5MG
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6,836
MEDCHEMEXPRESS LLC PICTILISIB DIMETHANESULFONATE
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501873810 PICTILISIB DIMETHANESULFONATE
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6,837
Medchemexpress LLC NH-bis(PEG2-propargyl) | 2100306-83-8 | >98% | 269.34 | 250 MG
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NH-bis(PEG2-propargyl) is a PEG-based PROTAC linker and click chemistry reagent. It has a molecular weight of 269.34 and a purity of >98%.
- Targets PROTAC linkers
- Used in PROTAC pathway
- Soluble in DMSO at 50 mg/mL (ultrasonic)
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6,838
Chemscene ChemScene | 2-Methylpyrimidine-5-carboxylic acid | 10G | CS-W016511 | 0.98 | 5194-32-1| MFCD08235210 | 138.13
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ChemScene | 2-Methylpyrimidine-5-carboxylic acid | 10G | CS-W016511 | 0.98 | 5194-32-1| MFCD08235210 | 138.13
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6,839
Selleck Chemical LLC Orsellinic acid ethyl ester S5128-25mg
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Orsellinic acid (Ethyl Orsellinate) a phenolic acid is of importance in the biochemistry of lichens from which it can be extracted
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6,840
Selleck Chemical LLC Ethyl maltol
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Ethyl maltol (2-Ethyl-3-hydroxy-4H-pyran-4-one 2-Ethyl pyromeconic acid) is a common flavourant in some confectioneries
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