CAS No. 101652-10-2

Riboflavin reduced

Identification

Catalog number	1250012
Chemical name	Riboflavin reduced
CAS RN	101652-10-2
Molecular formula	C15H16N4O6

Structure

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About Riboflavin reduced

Riboflavin reduced is a chemical compound registered under CAS number 101652-10-2, with the molecular formula C15H16N4O6 and a molecular weight of about 378.37 g/mol. It is also known as Riboflavine, 4a,5-dihydro-; 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine; Isoalloxazine, 4a,5-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-. CKSOne supplies Riboflavin reduced for laboratory research and bulk production; product code 1250012. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 101652-10-2
Molecular Formula: C15H16N4O6
Molecular Weight: 378.37 g/mol

Synonyms

Riboflavine, 4a,5-dihydro-
7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine
Isoalloxazine, 4a,5-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-
5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4,4a,5-tetrahydrobenzo[g]pteri

Related Keywords

reduced

riboflavin

(3beta,5alpha)-3-(acetyloxy)-4,4,14-trimethyl-7,11-dioxocholan-24-oic acid

Ethanone, 1-[4-(benzoyloxy)phenyl]-, monooxime

4-Oxazolidinone, 5-acetyl-3-methyl-2-thioxo-

Piperazine, 1-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2S,5R)-

1-[1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl]Ethanone

4-Oxazolidinone, 3-phenyl-2-thioxo-

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Ethanone, 1-(3,5-difluoro-4-methoxyphenyl)-2-fluoro-

Carbonic acid, 2-fluoroethyl methyl ester

4-Oxazolidinone, 5,5-dimethyl-3-(1-naphthalenyl)-2-thioxo-

L-Valine,glycyl-L-valyl-L-leucyl-L-prolyl-L-alanyl-L-leucyl-L-prolyl-L-glutaminyl-L-valyl-

2,3,4-TRIFLUOROCHLOROBENZENE, 98%

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364064-68-6

Benzenesulfonamide,N-(3,4-dimethyl-5-isoxazolyl)-4-[(1H-indol-3-ylmethylene)amino]-

Benzenesulfonamide,5-[(4-fluorophenyl)sulfonyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]-

Acetic acid, 2-[[3,5-bis(1-cyano-1-methylethyl)phenyl]methyl]hydrazide

1-o-tert-butyl 2-o-methyl (2s)-3,4-dihydro-2h-pyridine-1,2-dicarboxylate

Hydrazinecarboxylic acid,2-[[3,5-bis(1-cyano-1-methylethyl)phenyl]methyl]-, 1,1-dimethylethylester

2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

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Cysteine, S-(2-aminoethyl)-2-methyl-, methyl ester, dihydrochloride

Benzamide, N-2-quinazolinyl-

2(1H)-Pyrimidinone, 4-[(10-bromodecyl)thio]-6-methyl-

Cyclohexanecarboxylic acid, 2-oxo-1-(3-oxo-3-phenylpropyl)-, ethylester

4,7-Methano-1H-indazole-3-carboxamide,1-(4-chlorophenyl)-4,5,6,7-tetrahydro-N-phenyl-

L-Leucine,L-cysteinyl-L-phenylalanyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-leucyl-L-tryptophyl-L-cysteinyl-

651751-47-2

1,2,4-Dithiazol-1-ium, 3-(dimethylamino)-5-phenyl-, perchlorate

C12H15NO2

4-iodo-1-methyl-1H-pyrazole-3-carboxylic acid

1-Piperidinecarboxylic acid, 4-(2-hydroxyethyl)-4-(nitrosothio)-,1,1-dimethylethyl ester

N-propyl-N-[2-(pyridin-2-yl)ethyl]propan-1-amine dihydrochloride

2-METHOXYETHYL BUT-2-ENOATE

61291-54-1

L-Leucine,L-lysyl-L-methionyl-L-valyl-L-threonyl-L-methionyl-L-valyl-L-seryl-L-valyl-

CYCLOHEPTA[CD]BENZOFURAN,3,4,5,6-TETRAHYDRO-

ADENOSINE-5'-O-(1-THIODIPHOSPHATE),SP-ISOMER(SP-ADP-A-S)

2-(4-methylpiperazin-1-yl)-1-[4-(morpholin-4-ylsulfonyl)phenyl]ethanone di[(2E)-but-2-enedioate]

3(2H)-Pyridazinone, 4,5-dibromo-6-[2-(4-morpholinyl)ethoxy]-2-phenyl-

benzyl [(1S)-1-{[(2S)-2-formylpyrrolidin-1-yl]carbonyl}-3-methylbutyl]carbamate