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Riboflavin, USP, 98-102%, Spectrum™ Chemical

RI103, 83-88-5, C17H20N4O6

$1467.97 - $32545.97

Chemical Identifiers

CAS 83-88-5
Molecular Formula C17H20N4O6
Molecular Weight (g/mol) 376.37
MDL Number MFCD00005022
InChI Key AUNGANRZJHBGPY-QTZZOOGMNA-N
IUPAC Name 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
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Products 5
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
18606090
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Spectrum Chemical Mfg Cor
RI103500GM
500 g Amber Glass Bottle
Each for $1,467.97
Only null left
 
18606091
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Spectrum Chemical Mfg Cor
RI1031KG
1 kg Poly Pail
Each for $2,483.00
Only null left
 
18606092
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Spectrum Chemical Mfg Cor
RI10312KGBL
12 kg Fiber Drum
Each for $9,473.89
Only null left
 
18606093
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Spectrum Chemical Mfg Cor
RI10325KGBL
25 kg Fiber Drum N/A
N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.
18606094
View Documents
Spectrum Chemical Mfg Cor
RI10350KGBL
50 kg Fiber Drum N/A
N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.
Description

Description

Spectrum™ Chemical Riboflavin, USP is also referred to as vitamin B2 and used as a dietary supplement. All Spectrum Chemical USP products are manufactured, packaged and stored under current Good Manufacturing Practices (cGMP) per 21CFR part 211 in FDA registered and inspected facilities.

Specifications

Chemical Identifiers

83-88-5
376.37
AUNGANRZJHBGPY-QTZZOOGMNA-N
CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
C17H20N4O6
MFCD00005022
7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

Specifications

83-88-5
0.003
Amber Glass Bottle
MFCD00005022
-115° to -135°
CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
376.37
USP
1
0.015
C17H20N4O6
500 g
AUNGANRZJHBGPY-QTZZOOGMNA-N
7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
98 to 102%
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