CAS RN 65-71-4
CAS RN 65-71-4
Thymine, 97%
CAS: 65-71-4 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Numéro MDL: MFCD00006026 Clé InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonyme: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 1135 ChEBI: CHEBI:17821 Nom IUPAC: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O
Thymine, 99%
CAS: 65-71-4 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00006026 Clé InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonyme: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 1135 ChEBI: CHEBI:17821 Nom IUPAC: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O
Thymine 98.0+%, TCI America™
CAS: 65-71-4 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Numéro MDL: MFCD00006026 Clé InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonyme: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 1135 ChEBI: CHEBI:17821 Nom IUPAC: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O
Thymine, >99%, MP Biomedicals™
CAS: 65-71-4 Formule moléculaire: C5H6N2O2 Poids moléculaire (g/mol): 126.115 Clé InChI: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonyme: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione CID PubChem: 1135 ChEBI: CHEBI:17821 Nom IUPAC: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O