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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.

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1

(E/Z)-Zotiraciclib, MedChemExpress

MedChemExpress (E/Z)-Zotiraciclib ((E/Z)-TG02) is a potent inhibitor of CDK2, JAK2, and FLT3. (E/Z)-Zotiraciclib ((E/Z)-TG02) can be used for the research of cancer.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 372.46
Color Off-White
Physical Form Solid
Chemical Name or Material (E/Z)-Zotiraciclib
Grade Research
SMILES CN1CC2=CC(NC3=NC(C4=CC(OCC/C=C/C1)=CC=C4)=CC=N3)=CC=C2
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.09%
CAS 937270-47-8
Solubility Information DMSO : 26.5 mg/mL (71.15 mM; Need ultrasonic and warming)
Synonym (E/Z)-TG02 (E/Z)-SB1317
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C23H24N4O
Formula Weight 372.46
2

6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxaldehyde, TRC

CAS: 93955-15-8 Molecular Formula: C15 H8 Cl2 N2 O Molecular Weight (g/mol): 303.14 Synonym: 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde,Lorazepam Imp. E (EP) IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde SMILES: Clc1ccc2nc(C=O)nc(c3ccccc3Cl)c2c1

CAS 93955-15-8
Molecular Weight (g/mol) 303.14
SMILES Clc1ccc2nc(C=O)nc(c3ccccc3Cl)c2c1
Synonym 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde,Lorazepam Imp. E (EP)
IUPAC Name 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde
Molecular Formula C15 H8 Cl2 N2 O
3

5-Chlorouracil, TRC

CAS: 1820-81-1 Molecular Formula: C4 H3 Cl N2 O2 Molecular Weight (g/mol): 146.53 Synonym: 5-Chloropyrimidine-2,4(1H,3H)-dione,Fluorouracil Imp. E (EP),2,4(1H,3H)-Pyrimidinedione, 5-chloro-,Uracil, 5-chloro- (6CI,7CI,8CI),5-Chloro-2,4(1H,3H)-pyrimidinedione,5-Chloro-2,4-dihydroxypyrimidine,5-Chloro-2,4-pyrimidinedione,5-Chloropyrimidine-2,4-diol,5-Chlorouracil,NSC 28172 IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione SMILES: ClC1=CNC(=O)NC1=O

CAS 1820-81-1
Molecular Weight (g/mol) 146.53
SMILES ClC1=CNC(=O)NC1=O
Synonym 5-Chloropyrimidine-2,4(1H,3H)-dione,Fluorouracil Imp. E (EP),2,4(1H,3H)-Pyrimidinedione, 5-chloro-,Uracil, 5-chloro- (6CI,7CI,8CI),5-Chloro-2,4(1H,3H)-pyrimidinedione,5-Chloro-2,4-dihydroxypyrimidine,5-Chloro-2,4-pyrimidinedione,5-Chloropyrimidine-2,4-diol,5-Chlorouracil,NSC 28172
IUPAC Name 5-chloro-1H-pyrimidine-2,4-dione
Molecular Formula C4 H3 Cl N2 O2
4

Pyrimidine-2-carboxamidoxime, 97%, Thermo Scientific™

CAS: 90993-49-0 Molecular Formula: C5H6N4O Molecular Weight (g/mol): 138.13 MDL Number: MFCD09751609,MFCD12093698 InChI Key: RYYZBKPHKBOVSQ-UHFFFAOYSA-N Synonym: n-hydroxy-2-pyrimidinecarboximidamide,n-hydroxypyrimidine-2-carboximidamide,n'-hydroxypyrimidine-2-carboximidamide,pyrimidine-2-carboxamide oxime,z-n'-hydroxypyrimidine-2-carboximidamide,2-pyrimidinecarboxamide oxime,mtmydzfbfhzrij-uhfffaoysa-n,n-hydroxy pyrimidine-carboxamidine,n-hydroxy-pyrimidine-2-carboxamidine,e-n'-hydroxypyrimidine-2-carboximidamide PubChem CID: 51550622 IUPAC Name: nitroso(1H-pyrimidin-2-ylidene)methanamine SMILES: NC(N=O)=C1NC=CC=N1

PubChem CID 51550622
CAS 90993-49-0
Molecular Weight (g/mol) 138.13
MDL Number MFCD09751609,MFCD12093698
SMILES NC(N=O)=C1NC=CC=N1
Synonym n-hydroxy-2-pyrimidinecarboximidamide,n-hydroxypyrimidine-2-carboximidamide,n'-hydroxypyrimidine-2-carboximidamide,pyrimidine-2-carboxamide oxime,z-n'-hydroxypyrimidine-2-carboximidamide,2-pyrimidinecarboxamide oxime,mtmydzfbfhzrij-uhfffaoysa-n,n-hydroxy pyrimidine-carboxamidine,n-hydroxy-pyrimidine-2-carboxamidine,e-n'-hydroxypyrimidine-2-carboximidamide
IUPAC Name nitroso(1H-pyrimidin-2-ylidene)methanamine
InChI Key RYYZBKPHKBOVSQ-UHFFFAOYSA-N
Molecular Formula C5H6N4O