CAS RN 6974-32-9

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1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 98%

CAS: 6974-32-9 Molekylformel: C28H24O9 Molekylvikt (g/mol): 504.491 MDL-nummer: MFCD00005357 InChI-nyckel: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC-namn: [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat LEDER: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H24O9
PubChem CID	81455
MDL-nummer	MFCD00005357
IUPAC-namn	[(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat
CAS	6974-32-9
InChI-nyckel	GCZABPLTDYVJMP-CBUXHAPBSA-N
LEDER	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Molekylvikt (g/mol)	504.491
Synonym	1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate

Thermo Scientific Chemicals β-D-Ribofuranos 1-acetat 2,3,5-tribensoat, 99 %

CAS: 6974-32-9 Molekylformel: C₂₈H₂₄O₉ Molekylvikt (g/mol): 504.48 MDL-nummer: MFCD00005357 InChI-nyckel: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC-namn: [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat LEDER: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₈H₂₄O₉
PubChem CID	81455
MDL-nummer	MFCD00005357
IUPAC-namn	[(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat
CAS	6974-32-9
InChI-nyckel	GCZABPLTDYVJMP-CBUXHAPBSA-N
LEDER	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Molekylvikt (g/mol)	504.48
Synonym	1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate

2,3,5-Tri-O-bensoyl-1-O-acetyl-β -D-Ribofuranos, MP Biomedicals

CAS: 6974-32-9 Molekylformel: C28H24O9 Molekylvikt (g/mol): 504.491 InChI-nyckel: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC-namn: [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat LEDER: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H24O9
PubChem CID	81455
IUPAC-namn	[(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat
CAS	6974-32-9
InChI-nyckel	GCZABPLTDYVJMP-CBUXHAPBSA-N
LEDER	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Molekylvikt (g/mol)	504.491
Synonym	1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate

Azacitidine USP Related Compound B, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Prissättning och tillgänglighet
Specifikationer

Certifikat och efterlevnad	ISO 17025
Molekylformel	C28 H24 O9
Rekommenderad förvaring	+5°C
Analyt- eller komponentnamn	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
InChI formel	InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
Formel vikt	504.142 g/mol
IUPAC-namn	[(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
CAS	6974-32-9
LEDER	CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
Molekylvikt (g/mol)	504.48
Synonym	1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose,ABR,NSC 23349,beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate,Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D- (6CI,8CI),1-0-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose,1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose,1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribose,1-O-Acetyltri-O-benzoyl-beta-D-ribofuranose,2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl acetate,Azacitidine Related Compound B
Frakt skick	Room Temperature
Kemiskt namn eller material	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose

CAS RN 6974-32-9

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