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)
- (372)
- (11)
- (1)
- (1)
- (32)
- (8)
- (70)
- (1)
- (25)
- (2)
- (2)
- (14)
- (190)
- (4)
- (2)
- (7)
- (20)
- (1)
- (69)
- (1)
- (278)
- (11)
- (4)
- (11)
- (32)
- (2)
- (7)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (1)
- (1)
- (21)
- (1)
- (23)
- (7)
- (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)
- (8)
- (1)
- (2)
- (1)
- (1)
- (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)
- (1)
- (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)
- (8)
- (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)
- (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)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (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)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (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)
- (5)
- (1)
- (1)
- (4)
- (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)
- (59)
- (29)
- (214)
- (25)
- (161)
- (1)
- (3)
- (66)
- (18)
Physical Form
- (2)
- (11)
- (5)
- (340)
- (1)
- (2)
- (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)
- (4)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (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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3,886
eMolecules Ambeed Methyl 3-bromocyclobutanecarboxylate 250mg 575775302 A153529 0 000 4935-00-6 MFCD20625735 193 040 C6H9BrO2
Ambeed Methyl 3-bromocyclobutanecarboxylate 250mg 575775302 A153529 0 000 4935-00-6 MFCD20625735 193 040 C6H9BrO2
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3,887
eMolecules Pharmablock 3 6-dichloropyridazine-4-carbonitrile 250mg 586165547 PBZ5620 0 000 35857-93-3 MFCD16621820 173 980 C5HCl2N3
Pharmablock 3 6-dichloropyridazine-4-carbonitrile 250mg 586165547 PBZ5620 0 000 35857-93-3 MFCD16621820 173 980 C5HCl2N3
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3,888
eMolecules EMOLECULES INC
5000491075 1-4 6-DICHLORO-3-PYRIDYL 10G
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3,889
Medchemexpress LLC Cl-PEG2-acid | 170304-76-4 | 182.60 | 250 MG
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Cl-PEG2-acid is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. PROTACs are compounds designed to exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting a ligand for an E3 ubiquitin ligase with a ligand for the target protein.
- Peg-based protac linker
- Used in the synthesis of protacs
- Facilitates selective degradation of target proteins
- Utilizes the ubiquitin-proteasome system
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3,890
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000402739 HO-PEG2- CH2 6-CL 250MG
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3,891
eMolecules Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 10mg 600882980 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
Key Organics/BIONET 4-chloro-7H-pyrrolo[2 3-d]pyrimidine 10mg 600882980 3Z-0603 97 000 3680-69-1 MFCD01686865 153 570 C6H4ClN3
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3,892
eMolecules Pharmablock 6-(difluoromethoxy)pyridin-3-amine 250mg 596115246 PBTFP04 0 000 317810-73-4 MFCD11847318 160 124 C6H6F2N2O
Pharmablock 6-(difluoromethoxy)pyridin-3-amine 250mg 596115246 PBTFP04 0 000 317810-73-4 MFCD11847318 160 124 C6H6F2N2O
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3,893
eMolecules ChemScene 3 3-Difluorocyclobutanone 250mg 572258383 CS-0040514 0 000 1273564-99-0 MFCD18791190 106 072 C4H4F2O
ChemScene 3 3-Difluorocyclobutanone 250mg 572258383 CS-0040514 0 000 1273564-99-0 MFCD18791190 106 072 C4H4F2O
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3,894
Medchemexpress LLC 1-Adamantylcarbinyl iodide | 51849-10-6 | 95.0% | 276.16 | 250 MG
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1-Adamantylcarbinyl iodide is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and is not sold to patients; it has not been fully validated for medical applications.
- Used for the synthesis of various active compounds
- For research use only
- Not sold to patients
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3,895
eMolecules Pharmablock [3-(trifluoromethyl)phenyl]boronic acid 250mg 794216316 PB123485 0 000 1423-26-3 MFCD00151854 189 930 C7H6BF3O2
Pharmablock [3-(trifluoromethyl)phenyl]boronic acid 250mg 794216316 PB123485 0 000 1423-26-3 MFCD00151854 189 930 C7H6BF3O2
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3,896
eMolecules ChemScene 3-(Bromomethyl)tetrahydrofuran 250mg 572308219 CS-W004268 0 000 165253-29-2 MFCD08234790 165 030 C5H9BrO
ChemScene 3-(Bromomethyl)tetrahydrofuran 250mg 572308219 CS-W004268 0 000 165253-29-2 MFCD08234790 165 030 C5H9BrO
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3,897
Medchemexpress LLC Valproic acid impurity 1 | 5343-52-2 | 97.0% | 144.21 | 250 MG
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Valproic acid impurity 1 is an impurity of Valproic acid. It is intended for research use only as a laboratory chemical and for the manufacture of substances.
- Purity: 97.0%
- Store at room temperature 3 years
- In solvent: -80°C 2 years, -20°C 1 year
- Appearance: Liquid
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3,898
eMolecules EMOLECULES INC
5000490622 FMOC-3-3-PYRIDYL-L-ALAN 100G
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3,899
eMolecules EMOLECULES INC
5000490629 METHYL 2-CYCLOPENTANONECAR 10G
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3,900
eMolecules Chem-Impex Ethyl chlorooxoacetate 1kg 603112639 36330 0 000 4755-77-5 MFCD00000706 136 530 C4H5ClO3
Chem-Impex Ethyl chlorooxoacetate 1kg 603112639 36330 0 000 4755-77-5 MFCD00000706 136 530 C4H5ClO3
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