AB39592

30361-17-2 | D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate

Manufacturer: A2B Chem

CAS Number: 30361-17-2

The price for this product is unavailable. Please request a quote

Catalog Number

AB39592

Chemical Name

D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate

Cas Number

30361-17-2

Molecular Formula

C27H24O8

Molecular Weight

476.4747

Mdl Number

MFCD13194930

Smiles

O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC([C@]1(C)OC(=O)c1ccccc1)O

Other Options

Image Product Name Manufacturer Price Range
CS-0490873
(3R,4R,5R)-5-((benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate
ChemScene --

Related Products

Img

A2B Chem

AZ95516

--

Img

A2B Chem

AG19020

--

Img

A2B Chem

AA40660

--

Img

A2B Chem

AG74706

--

Img

A2B Chem

AA60194

--

Img

A2B Chem

AE13158

--

Img

A2B Chem

AB38356

--

Img

A2B Chem

AD49046

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB39592

--


Catalog Number:
AB39592

Chemical Name:
D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate

Cas Number:
30361-17-2

Molecular Formula:
C27H24O8

Molecular Weight:
476.4747

Mdl Number:
MFCD13194930

Smiles:
O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)OC([C@]1(C)OC(=O)c1ccccc1)O

Img

A2B Chem

AB39599

--


Catalog Number:
AB39599

Chemical Name:
1,3,5-Triazine-2,4,6-triamine, N2,N4-diethyl-N6-(1-methylethyl)-

Cas Number:
30360-19-1

Molecular Formula:
C10H20N6

Molecular Weight:
224.306

Mdl Number:
MFCD01632320

Smiles:
CCNc1nc(NCC)nc(n1)NC(C)C

Img

A2B Chem

AB39600

--


Catalog Number:
AB39600

Chemical Name:
N2-(2-Chlorophenyl)-1,3,5-triazine-2,4,6-triamine

Cas Number:
30360-11-3

Molecular Formula:
C9H9ClN6

Molecular Weight:
236.661

Mdl Number:
MFCD30603722

Smiles:
Nc1nc(nc(n1)N)Nc1ccccc1Cl

Img

A2B Chem

AB39604

--


Catalog Number:
AB39604

Chemical Name:
4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, (2S)-

Cas Number:
3036-82-6

Molecular Formula:
C38H74NO10P

Molecular Weight:
735.9686

Mdl Number:
MFCD00063357

Smiles:
CCCCCCCCCCCCCCCC(=O)OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OC[C@@H](C(=O)O)N)O