$1, 2, 3, 4-Tetramethylbenzene - CAS# 488-23-3 Catalog No.:M31011-C Smiles: CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=O$

1, 2, 3, 4-Tetramethylbenzene - CAS# 488-23-3 Catalog No.:M31011-C Smiles: CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=O

Name: 1, 2, 3, 4-Tetramethylbenzene - CAS# 488-23-3 Catalog No.:M31011-C Smiles: CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=O
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Description

Smiles: CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=O

9-dihydro-1H-purin-2-yl}-2-methylpropanamide

InChi: InChI=1S/C18H17NO6/c1-24-14-8-6-11(10-15(14)25-2)7-9-16(21)19-17-12(18(22)23)4-3-5-13(17)20/h3-10

and h5-HT5A receptors

Chemical Name: (2R)-2-amino-3-(3

1, 2, 3, 4-Tetramethylbenzene - CAS# 488-23-3 Catalog No.:M31011-C Smiles: CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=O1,2,3,4 Tetramethylbenzene consists of a benzene ring with four methyl groups ( CH3) as a substituent. 1,2,3,4 Tetramethylbenzene is a specialty product for biochemistry research. Product information CAS Number: 488 23 3 Molecular Weight: 134. 22 Formula: C10H14 Chemical Name: 1,2,3,4 tetramethylbenzene Smiles: CC1=CC=C(C)C(C)=C1C InChiKey: UOHMMEJUHBCKEE UHFFFAOYSA N InChi: InChI=1S C10H14 c1 7 5 6 8(2)10(4)9(7)3 h5 6H,1 4H3 Technical Data

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