CAS No. 68102-53-4

3-O-demethylfortimicin B

Catalog No.: 598449
Name: 3-O-demethylfortimicin B
CAS: 68102-53-4
Formula: C14H30 N4 O5

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About 3-O-demethylfortimicin B

3-O-demethylfortimicin B is a chemical compound registered under CAS number 68102-53-4, with the molecular formula C14H30 N4 O5 and a molecular weight of about 334.42 g/mol. ChemGloble supplies 3-O-demethylfortimicin B for laboratory research and bulk production; product code 598449. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 68102-53-4
Molecular Formula: C14H30 N4 O5
Molecular Weight: 334.42 g/mol

Related Keywords

demethylfortimicin

3-Buten-2-one, 1,1,1-trichloro-4-ethoxy-3-methyl-

3-Buten-1-ol, 4-[2,6-dichloro-4-(methoxymethoxy)phenyl]-

3-Buten-2-one, 4-(2,5-dimethoxyphenyl)-1,1,1-trifluoro-

3-Buten-1-ol, 4-[2-(1,1-dimethylethyl)-5-nitrophenyl]-

4(1H)-Pyrimidinone, 6-(1,1-dimethylethyl)-2-[2-(trifluoromethyl)phenyl]-

3-Buten-2-one, 1,1-dichloro-4-[(4-fluorophenyl)amino]-4-phenyl-, (3E)-

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4(1H)-Pyrimidinone, 1-benzoyltetrahydro-3-methyl-2-phenyl-

4(1H)-Pyrimidinone, 2,5-diamino-6-[(2-furanylmethyl)amino]-,dihydrochloride

3-Buten-2-one, 4-(3,3-difluoro-2-pentyl-1-cyclopropen-1-yl)-, (3E)-

4(1H)-Pyrimidinone, 2-amino-6-(2-propenylamino)-

4(1H)-Pyrimidinone, 2-phenyl-5-(phenylsulfonyl)-

3-Buten-2-ol, 3-methyl-1-(phenylsulfonyl)-

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4(1H)-Pyrimidinone, 2,6-diamino-5-[1-(4-chlorophenyl)-3-pyrrolidinyl]-

3-Buten-2-one, 4-(4-ethoxy-2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-

4(1H)-Pyrimidinone, 2-(butylamino)-

4(1H)-Pyrimidinone, 3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-

3-Buten-2-one, 3-[4-[2-(dimethylamino)propoxy]phenoxy]-4-phenyl-, (Z)-

3-Buten-2-ol, 3-methyl-4-phenyl-, (2S)-

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3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-

3-Buten-2-one, 1,1,1,3,4,4-hexachloro-

4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-(2-hydroxyethyl)-

3-Buten-2-one, 1,1-dichloro-4-phenyl-4-(phenylamino)-, (3E)-

4(1H)-Pyrimidinone, 5-bromo-2-methyl-6-[(3-pyridinylmethyl)amino]-,monohydrochloride

4(1H)-Pyrimidinone, 5-bromo-2-[[(2-chlorophenyl)methyl]thio]-6-methyl-

105695-75-8

3-Buten-2-one, 3-chloro-4-fluoro-4-phenyl-, (E)-

3-Buten-2-one, 1,1,1-trifluoro-4-(4-morpholinyl)-, (3E)-

3-Buten-2-one, 4-(4-methylphenyl)-, phenylhydrazone

3-Buten-1-ol, 4-cyclopropyl-

4(1H)-Pyrimidinone, 5-fluoro-2-(methylthio)-6-[(methylthio)methyl]-

3-Buten-2-ol, 4,4-diphenyl-3-(trifluoromethyl)-

405876-69-9

4(1H)-Pyrimidinone, 5-bromo-2-[[(3-bromophenyl)methyl]thio]-6-methyl-

4(1H)-Pyrimidinone, 2-(1-piperidinyl)-, hydrazone

4(1H)-Pyrimidinone, 2,6-diamino-5-(1H-indol-3-yl)-

4(1H)-Pyrimidinone, 2-ethoxy-6-methoxy-, sodium salt

3-Buten-2-one, 4-(4-chloro-1H-indol-3-yl)-, (3E)-

4(1H)-Pyrimidinone, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-