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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 |
Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
---|---|---|---|---|---|---|---|---|---|
Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
18606090
|
Spectrum Chemical Mfg Cor
RI103500GM |
500 g | Amber Glass Bottle |
Each for $1,467.97
|
|
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18606091
|
Spectrum Chemical Mfg Cor
RI1031KG |
1 kg | Poly Pail |
Each for $2,483.00
|
|
||||
18606092
|
Spectrum Chemical Mfg Cor
RI10312KGBL |
12 kg | Fiber Drum |
Each for $9,473.89
|
|
||||
18606093
|
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
|
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
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.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% |