meso-(benzyloxymethyl)octaethylporphyrin(80063-85-0)
- Name: meso-(benzyloxymethyl)octaethylporphyrin
- Synonyms:
- Molecular Formula:
- Molecular Weight:654.939
- CAS Registry Number:80063-85-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 107108-33-8/1,2-Dihydro-2,4-diphenylbenzo
quinoline - 77358-84-0/rac-2-Mesityl-8a-morpholino-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazin-4-on
- 79033-44-6/3,3'-Thiobis<(E)-2-oxo-4-phenyl-3-butensaeure-methylester>
- 74720-21-1/7-(α-mercapto-α-methylethyl)-3-phenylacetamido-1-aza-5,9-dioxabicyclo<5.3.0>dec-2-ene-4,8-dione
- 109072-05-1/7-(4-methoxyphenyl)-8-benzylideneamino-3-methyl<1,2,4>triazolo<5,1-c><1,2,4>triazin-4(8H)-one
- 80282-26-4/1-
-4-(2-methoxycarbonylvinyl)azetidin-2-one - 74943-09-2/DL-1,4,5,6-tetra-O-acetyl-3-chloro-3-deoxy-2-C-(iodomethyl)-epi-inositol
- 96181-83-8/1-((3R,4R)-5-Benzyloxy-3-methoxymethoxy-2-methoxymethoxymethyl-4-methyl-pentyloxymethyl)-4-methoxy-benzene
- 130088-24-3/β-(5-chloro-1,3-diphenyl-1H-pyrazol-4-yl)-β-hydroxylamino-propiophenoneoxime
- 117527-39-6/2,3-bis(trimethylsiloxy)-2,3-bis(3'-methoxyphenyl)butane
- 107551-04-2/C25H25O6P
- 113798-61-1/(E/Z)-2,5-dimethoxy-α-(phenylmethylene)-3,6-di(1-pyrrolidinyl)benzeneacetonitrile
- 118117-27-4/(3R,4aS,6aS,10aR,10bS,11S,12aR)-11-Methoxy-3-phenyl-1,4a,6,6a,10a,10b,11,12a-octahydro-2,4,12-trioxa-chrysene-7,10-dione
- 114143-13-4/11-(4-Methoxy-phenyl)-1,3-dimethyl-10,11-dihydro-1H,6aH-6,9-dioxa-1,3,5,11-tetraaza-pentaleno[1,6a-a]naphthalene-2,4-dione
- 92512-67-9/23-hydroxy-24-nor-5β-cholan-3α,7α,12α-triol-3α,7α,12α-triacetate
- 101055-16-7/(Z)-Z-Phe-ΔPhe-Gly-OMe
- 79139-26-7/6-<2-(Diethylamino)-4-oxo-1-cyclobutenyl>-2,2-dimethyl-6-oxo-4-(triphenylsiloxy)-3-hexen-3-carbonitril
- 110085-85-3/Octadecanoic acid 3-hydroxy-2-[10-oxo-10-(4-vinyl-phenyl)-decanoyloxy]-propyl ester
- 59507-02-7/C25H16O2(2-)*2Na(1+)
- 80063-85-0/meso-(benzyloxymethyl)octaethylporphyrin
- 115920-94-0/<9-(N-methylanilino)-5-methyl-4,6-trimethylene-2,4,6,8-nonatetraenylidene>-N-methyl-N-phenylammonium chloride
- 82294-45-9/Triphenyl-(2-phenyl-1-trimethylsilanyl-ethyl)-phosphonium; bromide
- 73366-22-0/2'-N-acetylfortimicin A trihydrochloride
- 74103-33-6/dipotassium bibenzyl-2,2'-disulfonate
- 73080-33-8/3-<(S)-1-(1,3-dithian-2-yl)>cyanoethyl-(1,2-dideoxy-3,5-di-O-p-nitrobenzoyl-β-D-arabinofurano)-<1,2-d>-2-oxazolidinone
- 86670-87-3/[(Z)-3-Methoxy-10-(toluene-4-sulfonyl)-9,10-dihydro-8H-7-thia-5,10-diaza-benzocycloocten-6-yl]-(2-pyrrolidin-1-yl-ethyl)-amine; hydrobromide
- 82920-04-5/2,3-di-O-acetyl-6-O-tert-butyldiphenylsilyl-4-chloro-4-deoxy-α-D-galactopyranosyl 3,4-anhydro-1,6-dichloro-1,6-dideoxy-β-D-lyxo-hexulofuranoside
- 129658-96-4/benzyl 2-O-benzoyl-3-O-<4-O-(α-D-mannopyranosyl)-α-L-rhamnopyranosyl>-β-D-galactopyranoside
- 128590-27-2/((E)-3-Ethoxycarbonyl-2-phenyl-allyl)-triphenyl-phosphonium; bromide
- 129116-83-2/2,4,6-Trimethyl-benzenesulfonate12-phenyl-7-aza-7a-azonia-benzo[k]fluoranthene;