1-[3-(1-ethoxy-ethoxy)-prop-1-ynyl]-cyclohex-2-enol(223668-80-2)
- Name: 1-[3-(1-ethoxy-ethoxy)-prop-1-ynyl]-cyclohex-2-enol
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.3
- CAS Registry Number:223668-80-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141054-52-6/rel-(S)-5-<(S)-1'-benzyloxycarbonyl-2'-pyrrolidinyl>furan-2(5H)-one
- 136934-29-7/9-Chloro-7-phenyl-5,6-dihydro-indolo[1,2-a]quinoxaline
- 138804-05-4/2-cis,4-trans-Bisethoxycarbonyl-5-oxo-3-(4'-methoxyphenyl(r))-pyrrolidin
- 130372-21-3/(4S,5R)-4-Benzyl-5-((1R,2R)-2-formyl-cyclopentyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
- 141938-64-9/(2R,3R,4S)-1-Benzyl-4-(5-benzyloxy-2-oxo-pentyl)-3-ethyl-piperidine-2-carbonitrile
- 23532-85-6/3-m-tolyl-2-o-tolylimino-thiazolidine-4,5-dione 5-phenylhydrazone
- 37585-46-9/4-chloro-benzoic acid N-benzo[1,3]dioxol-5-yl-hydrazide; hydrochloride
- 58232-93-2/(6R)-7t-((R)-2-tert-butoxycarbonylamino-2-phenyl-acetylamino)-8-oxo-3-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 33465-37-1/(6R)-3-methyl-5t,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
- 53448-74-1/(6R)-3-azidomethyl-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 60478-00-4/1-(3,6-dichloro-2-hydroxy-phenyl)-3-thiophen-2-yl-propane-1,3-dione
- 65628-44-6/4a-methyl-2,9c-diphenyl-(4ar,9bc,9cξ)-9b,9c-dihydro-4aH-benzo[4',5']thieno[3',2':3,4]azeto[2,1-b][1,3,4]oxadiazole
- 67187-14-8/(1S)-1-(7-amino-1(2)H-pyrazolo[4,3-d]pyrimidin-3-yl)-O5-(hydroxy-trichloromethyl-phosphinoyl)-D-1,4-anhydro-ribitol; ammonium salt
- 218434-99-2/(E)-(4R,5R)-5-(tert-Butyl-dimethyl-silanyloxy)-1-(tert-butyl-diphenyl-silanyloxy)-3-[2-(4-methoxy-benzyloxy)-ethyl]-6,6-dimethyl-7-phenylsulfanyl-hept-2-en-4-ol
- 217976-18-6/(2S,3S,4S)-1-(tert-Butyl-dimethyl-silanyloxy)-4-chloro-2-methyl-hex-5-en-3-ol
- 206192-91-8/C-[(S)-C-Furan-2-yl-C-((1R,2R)-2-furan-2-yl-cyclopropyl)]-methylamine
- 149820-55-3/(R,S)-2,3-epoxypropyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
- 213328-36-0/(2R,3R,6R,7R,10R,11S)-11-hydroxy-1,2-epoxy-3,6:7,10-dioxydoheneicosane
- 201737-11-3/Benzoic acid (4aR,6R,7R,8S,8aS)-7-acetoxy-6-(6-benzyloxycarbonylamino-hexyloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 223668-80-2/1-[3-(1-ethoxy-ethoxy)-prop-1-ynyl]-cyclohex-2-enol
- 221664-10-4/(4S,10S)-4-(3,4-dimethoxyphenyl)-2-methylenequinolizidine
- 221469-28-9/N-(6-ethynyl-4-[1,2,4]triazol-1-yl-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-propionamide
- 215731-90-1/1,2-bis<4-((dimethylphosphono)methyl)benzene>ethane
- 220106-36-5/4-(tert-butyl-diphenyl-silanyloxy)-2-methyl-1-pyrrolidin-1-yl-oct-7-en-1-one
- 219656-08-3/2-(N-benzyl-carbamimidoyl)-2-hydroxyimino-acetamide
- 80553-84-0/2,2-dimethyl-7-phenoxy-4-[1,2,4]triazol-1-yl-heptan-3-one
- 230973-30-5/(9R,13S)-9,13-dimethyl-1-heptadecanol
- 343327-12-8/2,5‐diamino‐6‐chloro‐4‐(isopropylamino)pyrimidine
- 226998-02-3/(R)-N-(4-methylbenzyl)-1,3-thiazolidine-4-carboxamide
- 250712-14-2/1-[2'-(benzoyloxy)ethyl]-2-ethyl-3-hydroxy-4(1H)-pyridinone
