CAS No. 537013-09-5
1-LAMBDA-A-MU-UPSILONBETA-DELTA-A4-1,2,6-THIADIAZIN-3(2H)-ONE,2-ETHYL-5-METHYL-1-PENTYL-
1-LAMBDA-A-MU-UPSILONBETA-DELTA-A4-1,2,6-THIADIAZIN-3(2H)-ONE,2-ETHYL-5-METHYL-1-PENTYL-Identification
| Catalog number | 1395673 |
| Chemical name | 1-LAMBDA-A-MU-UPSILONBETA-DELTA-A4-1,2,6-THIADIAZIN-3(2H)-ONE,2-ETHYL-5-METHYL-1-PENTYL- |
| CAS RN | 537013-09-5 |
| Molecular formula | C11H20N2OS |
Structure
About 1-LAMBDA-A-MU-UPSILONBETA-DELTA-A4-1,2,6-THIADIAZIN-3(2H)-ONE,2-ETHYL-5-METHYL-1-PENTYL-
1-LAMBDA-A-MU-UPSILONBETA-DELTA-A4-1,2,6-THIADIAZIN-3(2H)-ONE,2-ETHYL-5-METHYL-1-PENTYL- is a chemical compound registered under CAS number 537013-09-5, with the molecular formula C11H20N2OS and a molecular weight of about 228.35 g/mol. It is also known as 1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI). CMSTrade supplies 1-LAMBDA-A-MU-UPSILONBETA-DELTA-A4-1,2,6-THIADIAZIN-3(2H)-ONE,2-ETHYL-5-METHYL-1-PENTYL- for laboratory research and bulk production; product code 1395673. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 537013-09-5
- Molecular Formula
- C11H20N2OS
- Molecular Weight
- 228.35 g/mol
Synonyms
- 1-lambda-alpha-mu-upsilon-bta-delta-alpha4-1,2,6-Thiadiazin-3(2H)-one,2-ethyl-5-methyl-1-pentyl-(9CI)
Pyrrolo[3,4-c]pyrrole-1,4-dione,3-(4-chlorophenyl)-2,5-dihydro-6-(3-methylphenyl)-
189171-97-9
1H-Pyrazole-4-carboxamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-
919294-78-3
Benzene, 1-(1,1-dimethylethyl)-4-(octyloxy)-
68723-40-0
2,5,9,12-Tetraazatridecanedioic acid,5,9-bis[(1,1-dimethylethoxy)carbonyl]-7-[(4-nitrophenyl)methyl]-,bis(1,1-dimethylethyl) ester
189176-75-8
1-Azabicyclo[2.2.2]octan-3-ol, 3-[4-(butylthio)-1,2,5-thiadiazol-3-yl]-
189184-08-5
CYCLOBUTANECARBOXYLIC ACID 1-AMINO-3-PHOSPHONO-,TRANS-
189143-41-7
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,10,11-dimethoxy-
Pyridine,3-ethyl-6-methoxy-2-methyl-5-[[(4-methylphenyl)methoxy]methyl]-
L-Cysteine, S-(4-bromophenyl)-
Hexanamide, 6-amino-N-[(4-fluorophenyl)methyl]-