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CAS RN 5379-16-8

H3CNNNNSONHNNSH3COO

CAS RN 5379-16-8

IUPAC Name: N-[4-(4-methanesulfonylpiperazin-1-yl)phenyl]-2-{[1-(2-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetamide
Synonyms: N-[4-(4-methanesulfonylpiperazin-1-yl)phenyl]-2-{[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl}acetamide
Molecular Weight (g/mol): 487.6
Molecular Formula: C21H25N7O3S2
InChi Key: FDAKJDJSCMDVPB-UHFFFAOYSA-N
SMILES: CC1=CC=CC=C1N1N=NN=C1SCC(=O)NC1=CC=C(C=C1)N1CCN(CC1)S(C)(=O)=O
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1

3',5'-Dimethylacetophenone, 97%

CAS: 5379-16-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD01075693 InChI Key: BKIHFZLJJUNKMZ-UHFFFAOYSA-N Synonym: 1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone PubChem CID: 14921 IUPAC Name: 1-(3,5-dimethylphenyl)ethanone SMILES: CC1=CC(=CC(=C1)C(=O)C)C

PubChem CID 14921
CAS 5379-16-8
Molecular Weight (g/mol) 148.205
MDL Number MFCD01075693
SMILES CC1=CC(=CC(=C1)C(=O)C)C
Synonym 1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone
IUPAC Name 1-(3,5-dimethylphenyl)ethanone
InChI Key BKIHFZLJJUNKMZ-UHFFFAOYSA-N
Molecular Formula C10H12O
2

3',5'-Dimethylacetophenone 97.0+%, TCI America™
SDP

CAS: 5379-16-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD01075693 InChI Key: BKIHFZLJJUNKMZ-UHFFFAOYSA-N Synonym: 1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone PubChem CID: 14921 IUPAC Name: 1-(3,5-dimethylphenyl)ethanone SMILES: CC1=CC(=CC(=C1)C(=O)C)C

PubChem CID 14921
CAS 5379-16-8
Molecular Weight (g/mol) 148.205
MDL Number MFCD01075693
SMILES CC1=CC(=CC(=C1)C(=O)C)C
Synonym 1-3,5-dimethylphenyl ethanone,3,5-dimethylacetophenone,3',5'-dimethylacetophenone,1-3,5-dimethylphenyl ethan-1-one,ethanone, 1-dimethylphenyl,ethanone, 1-3,5-dimethylphenyl,1-dimethylphenyl ethan-1-one,pubchem24402,3', 5'-dimethylacetophenone,3',5'-dimethyl acetophenone
IUPAC Name 1-(3,5-dimethylphenyl)ethanone
InChI Key BKIHFZLJJUNKMZ-UHFFFAOYSA-N
Molecular Formula C10H12O