4-phenyldeltacyclen(127279-29-2)
- Name: 4-phenyldeltacyclen
- Synonyms:
- Molecular Formula:
- Molecular Weight:194.276
- CAS Registry Number:127279-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 28021-46-7/isoiridomyrmecin, iridomyrmecin
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- 134005-73-5/2-Hydroxy-4,6-dioxo-6-phenyl-hex-2-enoic Acid
- 137097-24-6/12-Cyclohexyl-12-hydroxy-dodecanoic acid methyl ester
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- 133627-41-5/6-benzyl-6,11-dihydro-7-methyl-5H-pyrido<2,3-b><1,5>benzodiazepin-5-one
- 135967-19-0/6-(tert-Butyl-diphenyl-silanyloxy)-4,4-dimethyl-hexan-2-one
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- 135347-76-1/4-Methyl-5-oxo-7-phenyl-4,5,6,7-tetrahydro-pyrazolo[4,3-d]pyrimidine-2-carboxylic acid ethyl ester
- 135198-44-6/C18H21N3O3
- 124852-65-9/Toluene-4-sulfonic acid 4-[5-oxo-2-phenyl-oxazol-(4Z)-ylidenemethyl]-phenyl ester
- 134968-47-1/5-Cyano-4-(2,3-dichloro-phenyl)-6-methyl-2-(pyridin-4-ylsulfanylmethyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester
- 136983-40-9/(2S,3S)-3-[4-(2-Amino-1-hydroxy-ethyl)-phenoxy]-2-tert-butoxycarbonylamino-4-methyl-pentanoic acid 2-trimethylsilanyl-ethyl ester
- 134284-96-1/4-Perfluorooctyl-1,3-benzenediol
- 130623-11-9/1-(5-Bromo-2-propoxy-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-ethanone; hydrobromide
- 127279-29-2/4-phenyldeltacyclen
- 137151-96-3/(2S,5S)-2,5-diethyl-1-phenylphospholane
- 131974-04-4/(Z)-5(S)-methyl-4(RS)-(p-tolylsulfinyl)non-3-ene
- 136401-29-1/[(S)-3-Methyl-1-((R)-5-oxo-2,5-dihydro-furan-2-yl)-butyl]-carbamic acid tert-butyl ester
- 135799-58-5/(E)-(S)-4-Methyl-5-(tetrahydro-pyran-2-yloxy)-pent-2-en-1-ol
- 136613-18-8/3-[(E)-1-Methyl-2-(toluene-4-sulfinyl)-vinylamino]-propan-1-ol
- 129371-97-7/(4E,6E)-(2S,3S,8S,9S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoic acid methyl ester
- 123566-00-7/10-{[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-amino}-3-[(E)-2-(4-methoxy-phenyl)-vinyl]-10H-1,2,4a,10-tetraaza-phenanthrene-4,9-dione
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- 124071-23-4/N-[3-Chloro-4-(4-trifluoromethylsulfanyl-phenoxy)-phenyl]-2-hydroxy-5-nitro-benzamide
- 129750-92-1/2-methyl-2-<1,3-dicyclohexyl-2,4,6-trioxo-5-(N-methyl-N-piperazinomethyl)-perihydropyrimidin-5-yl> acetic acid
