4-ethyloct-1-yn-4-ol(1193092-74-8)
- Name: 4-ethyloct-1-yn-4-ol
- Synonyms:4-ethyloct-1-yn-4-ol
- Molecular Formula:
- Molecular Weight:154.252
- CAS Registry Number:1193092-74-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1332881-94-3/2,4-bis(isopropenyl)dibenzo[b,d]furan-3-amine
- 1346152-81-5/tert-butyl (Z)-4-(3-{2-[(1H-indazol-3-yl)methylene]-6-methoxy-3-oxo-2,3-dihydrobenzofuran-7-yl}propyl)piperazine-1-carboxylate
- 139108-77-3/C16H21N3O3
- 1137671-58-9/(E)-3-(4-{6-[5-(4-methoxyphenyl)-[1,3,4]oxadiazol-2-yl]-1H-benzoimidazol-2-yl}-3,5-dimethylphenyl)-acrylic acid methyl ester
- 118599-72-7/1-(benzyloxy)-5,6-diazido-3-oxahexane
- 118559-07-2/ethyl 3,3-bis(4-fluorophenyl)-3-hydroxy-2-(1-methylethyl)-propionate
- 721958-55-0/ethyl 1-benzyl-4-[2-fluoro-4-(trifluoromethyl)phenyl]-4-piperidinecarboxylate
- 1054567-93-9/(E)-2-(4-(trifluoromethyl)styryl)aniline
- 1447363-28-1/2-cyclopropyloxazole-4-carboxylic acid [4-ethyl-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]-2-(4-o-tolylpiperazin-1-yl)phenyl]amide
- 1126638-85-4/ethyl (E,E)-2-{[2-(tert-butoxycarbonylamino)benzylidene]amino}cinnamate
- 1208099-98-2/{5-[5-Bromo-6-(2-chloro-4-fluoro-phenoxy)-pyridine-3-sulfonylamino]-5,6,7,8-tetrahydro-naphthalen-1-yloxy}-acetic acid
- 1364375-94-9/benzyl (S)-2-(tert-butoxycarbonyl)amino-5-[3,5-bis(2-{[(S)-2,2-dimethyl-3-tert-butoxycarbonyl-1,3-oxazolidin-4-yl]ethyl})pyridin-4-yl]pentanoate
- 1450882-10-6/C14H13Cl3NPt(1-)*C8H20N(1+)
- 162604-85-5/2-N-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-β-ψ-isocytidine
- 86331-31-9/2-((R)-2-Hydroxy-1-phenyl-ethyl)-tetrahydro-cyclopenta[c]pyrrole-1,3-dione
- 753020-02-9/(2R,3S)-2-O-benzyl-3,4-O-(3'-pentylidene)-2,3,4-trihydroxybutanal
- 1354933-69-9/N-{trans-4-[2-(4-Thieno[2,3-c]pyridin-7-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-acetamide
- 1193092-74-8/4-ethyloct-1-yn-4-ol
- 1191266-96-2/C12H16FN
- 133718-72-6/ethyl N-[(5-benzoyl-2-nitrophenyl)methyl]-β-alanine
- 1240486-95-6/1-(methoxycarbonyl)pentadec-10(S)-yl 2-O-acetyl-3-O-p-methoxybenzyl-4-O-tert-butyldiphenylsilyl-α-L-rhamnopyranosyl-(1->2)-3,4,6-tri-O-p-methoxybenzyl-β-D-glucopyranoside
- 1365789-60-1/methyl 2-(2-(prop-1-en-2-yl)phenoxy)propanoate
- 1357186-00-5/ethyl 1-[(3,3-dimethylcyclohexyl)amino]-5,6,7,8-tetrahydroisoquinoline-4-carboxylate
- 1464082-68-5/(±)-2-(4-nitrophenyl)-6-phenyl-4-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-indazol-3-ol
- 1237390-14-5/1-(2-Nitrophenyl)-3-(3-bromo-4-ethoxyphenyl)-imidazoline-2,4(1H,3H)-dione
- 213687-55-9/(3S,5R,6S)-2-acetoxy-4-(benzyloxycarbonyl)-5,6-diphenyl-3-methyl-2,3,5,6-tetrahydro-4H-1,4-oxazine
- 1044590-44-4/C18H17N3O3
- 784181-19-7/5-(4-chloro-phenyl)-1-(2-chloro-phenyl)-4-[2-(2-trimethylsilanyl-ethoxy)-vinyl]-1H-pyrazole-3-carboxylic acid ethyl ester