CAS RN 56-04-2
CAS RN 56-04-2
6-Methyl-2-Thiouracil, 98 %, Thermo Scientific Chemicals
CAS: 56-04-2 Summenformel: C5H6N2OS Molekulargewicht (g/mol): 142.18 MDL-Nummer: MFCD00006040 InChI-Schlüssel: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC-Name: 6-Methyl-2-sulfanyliden-1H-pyrimidin-4-on SMILES: CC1=CC(=O)NC(=S)N1
4-Hydroxy-2-Mercapto-6-Methylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 56-04-2 Summenformel: C5H6N2OS Molekulargewicht (g/mol): 142.18 MDL-Nummer: MFCD00006040 InChI-Schlüssel: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC-Name: 6-Methyl-2-sulfanyliden-1H-pyrimidin-4-on SMILES: CC1=CC(=O)NC(=S)N1
6-Methyl-2-thiouracil, TRC
CAS: 56-04-2 Summenformel: C5 H6 N2 O S Molekulargewicht (g/mol): 142.18 Synonym: 4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-,Uracil, 6-methyl-2-thio- (8CI),2-Mercapto-4-methyl-6-hydroxypyrimidine,2-Mercapto-6-methyl-4-pyrimidinol,2-Mercapto-6-methylpyrimidin-4-one,2-Mercapto-6-methylpyrimidyl-4-one,2-Thio-6-methyluracil,4-Hydroxy-2-mercapto-6-methylpyrimidine,4-Hydroxy-6-methyl-2-mercaptopyrimidine,4-Hydroxy-6-methylpyrimidine-2(1H)-thione,4-Methyl-2-thiouracil,6-Methyl-2-mercaptouracil,6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione,6-Methyl-2-thiouracil,6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine,6-Thio-4-methyluracil,Alkiron,Antibason,Basecil,Basethyrin,MTU,Metacil,Methacil,Methiacil,Methicil,Methiocil,Methylthiouracil,Metiur,Muracil,Muracin,NSC 193526,NSC 314271,NSC 9378,Orcanon,Prostrumyl,Strumacil,Thimecil,Thiomecil,Thiomidil,Thioryl,Thiothymin,Thiothyron,Thiuryl,Thyreonorm,Thyril,Tiomeracil,Tiorale M,Tiotiron,USAF-EK 6454 IUPAC-Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1