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| Riboflavin |  | Lactoflavine |  | Vitamin B2 |  |     Predict NMR spectrum
 
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           					| InChI: | 1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m0/s1 |  
           					| InChIKey: | AUNGANRZJHBGPY-SCRDCRAPSA-N |  | 
					
           					| H donor: | 5 |  
           					| H acceptor: | 10 |  
           					| Rotatable bond: | 5 |  
           					| Stereocenter: | 3 |  | 
					
           				| cLogP: | -2.069 |  
           				| cLogS: | -2.427 |  
           				| Polar surface: | 155.05 |  
	           				| NEW: 3D model: |  |  | 
			  		
			| Permanent link: http://www.chemexper.com/search/cas/83885.html | Report error(s) | 
		
	
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      | Supplier | Description | Reference | 
					 			 
						| amadischem | Riboflavin Standard, 98% 
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						| capotchem | 7,8-Dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-2h,3h,4h,10h-benzo[g]pteridine-2,4-dione, 98% Min. 
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						| advtechind | riboflavin electrophoresis grade 
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						| advtechind | riboflavin usp 
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						| advtechind | riboflavin, for peak identification, ep standard 
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						| advtechind | riboflavin,(vb2, usp bp 98-102% 
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						| advtechind | riboflavin, ep standard 
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						| advtechind | riboflavin vitamin B2, high purity grade, 98+% 
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						| advtechind | riboflavin, who standard 
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						| advtechind | riboflavin, usp standard 
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						| aifchem | 7,8-Dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione, 98% 
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						| alfa-chemistry |  |  | 
   						 			 
						| leapchem | riboflavin 
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						| alfa-chemistry | Riboflavin, 99% 
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						| leapchem | riboflavin, 98% 
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						| leapchem | riboflavin 
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						| cm-finechemicals | Riboflavine 
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						| bocsci | Riboflavin, >98% 
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						| advtechind | (-)-riboflavin 98% 
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						| advtechind | vitamin B2 (riboflavine), bioassay, human 
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