C18H28(1239568-82-1)
- Name: C18H28
- Synonyms:C18H28
- Molecular Formula:
- Molecular Weight:244.42
- CAS Registry Number:1239568-82-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1227258-12-9/2-hydroxyphenyl 1-propyl disulfide
- 1221720-07-5/(2'S,3'S,4'R)-1-(2,3,4,6-tetra-O-benzyl-α-C-D-galactopyranosyl)-2-(3',4'-O-isopropylidene-2'-O-(para-methoxybenzyl)-D-ribo-heptadec-5',6'-enyl)-acetylene
- 1315501-71-3/3-(1H-indol-1-ylsulfonyl)benzaldehyde
- 1239319-20-0/(1R,6S)-methyl 4-(tert-butyldimethylsilyloxy)-2-methoxy-3-(8-(4-methoxyphenoxy)oct-3-ynyl)-6-(2-methoxyvinyl)cyclohex-3-enecarboxylate
- 87487-52-3/(E)-3-(3-Chloro-benzofuran-2-yl)-1-(2-hydroxy-5-methoxy-phenyl)-propenone
- 854756-17-5/benzyl (1S,2S,4S)-4-[((2S)-3,3-dimethyl-2-{3-[(6-methyl-2-pyridinyl)methyl]-2-oxo-1-imidazolidinyl}butanoyl)amino]-2-hydroxy-5-phenyl-1-[4-(4-pyridinyl)benzyl]pentylcarbamate
- 1147855-59-1/C38H52N2O4Si2
- 1163792-66-2/4-((S)-2-benzyloxycarbonylamino-pent-4-enoyl)-piperazine-1-carboxylic acid ethyl ester
- 154568-62-4/(4S,5S)-5-benzyloxy-6-tert-butyldiphenylsiloxyhex-2-en-3-ol
- 117523-79-2/Furan-3-carboxylic acid benzothiazol-2-yl-(1-phenethyl-piperidin-4-yl)-amide
- 371195-78-7/4-bromo-2-[1-(tert-butyl-dimethyl-silanyloxy)-hex-5-enyl]-6-methoxy-phenol
- 908020-33-7/C29H31(2)H11N2O6
- 110934-34-4/(η5-pentamethylcyclopentadienyl)2niobium(CH2CH2C6H5)(carbonyl*triethylaluminum)
- 1007130-50-8/(2R)-2-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}propan-1-ol
- 189571-87-7/(S)-3-Benzyloxy-1,1-dichloro-2-((3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-yl)-propan-2-ol
- 698982-55-7/4-(3-{3-[3-(3-methoxycarbonyl-3-oxopropionyl)phenoxymethyl]benzyloxy}phenyl)-2,4-dioxobutyric acid methyl ester
- 1297596-48-5/[3-(4-methoxy-phenoxy)-5-pyridin-3-yl-pyrazin-2-yl]-pyrrolidin-2-(S)-ylmethyl-amine
- 1239568-82-1/C18H28
- 1532530-42-9/C39H33N9O9S
- 874199-22-1/5-(3-tert-butyl-phenyl)-4,5,6,7-tetrahydro-benzo[d]isoxazol-5-yl amine
- 1225434-37-6/6-(2-chlorophenethyl)-1,2,3,4,5,6-hexahydro-3.9-dimethylazepino[4,5-b]indole
- 1532556-62-9/3-ethyl-3-hydroxy-2-(m-tolyl)isoindolin-1-one
- 318957-91-4/(2S,3S)-3-(tert-butyldimethylsilanyloxy)-2-isobutylpent-4-enoic acid
- 174361-97-8/N-{9-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-furan-2-yl]-6-methoxy-8-oxo-8,9-dihydro-7H-purin-2-yl}-2-phenoxy-acetamide
- 1431960-02-9/C16H13N5O
- 1611474-38-4/C49H38O12
- 79705-94-5/6-O-Acetyl-2,3-di-O-benzyl-4-O-trichloracetyl-α-D-glucopyranosylbromid
- 405081-73-4/1-(4-tert-butyldimethylsilyloxyphenyl)but-3-en-1-ol
- 119909-83-0/((C6H5)3P)2N(1+)*{Os3Cl(CO)11}(1-)=((C6H5)3P)2N{Os3Cl(CO)11}