AX41400

1556020-32-6 | 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose

Manufacturer: A2B Chem

CAS Number: 1556020-32-6

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

Catalog Number

AX41400

Chemical Name

1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose

Cas Number

1556020-32-6

Molecular Formula

C11H15FO7

Molecular Weight

278.231

Mdl Number

MFCD15145126

Smiles

CC(=O)OC[C@H]1OC([C@@H]([C@H]1F)OC(=O)C)OC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-1142684
(3S,4S,5R)-5-(Acetoxymethyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate
ChemScene --

Related Products

Img

A2B Chem

AX19654

--

Img

A2B Chem

AX44741

--

Img

A2B Chem

AW54551

--

Img

A2B Chem

AX45386

--

Img

A2B Chem

AX44822

--

Img

A2B Chem

AX52638

--

Img

A2B Chem

AX41247

--

Img

A2B Chem

AX33670

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX41400

--


Catalog Number:
AX41400

Chemical Name:
1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose

Cas Number:
1556020-32-6

Molecular Formula:
C11H15FO7

Molecular Weight:
278.231

Mdl Number:
MFCD15145126

Smiles:
CC(=O)OC[C@H]1OC([C@@H]([C@H]1F)OC(=O)C)OC(=O)C

Img

A2B Chem

AX41401

--


Catalog Number:
AX41401

Chemical Name:
Ez,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoicacid

Cas Number:
155657-19-5

Molecular Formula:
C21H22N2O6S

Molecular Weight:
430.4742

Mdl Number:
MFCD09750993

Smiles:
CC(=CCOC(=O)CC=C(C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)C(=O)O)C

Img

A2B Chem

AX41402

--


Catalog Number:
AX41402

Chemical Name:
trans-Khellactone

Cas Number:
15575-68-5

Molecular Formula:
C14H14O5

Molecular Weight:
262.2580

Mdl Number:
__

Smiles:
CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)O)O)C

Img

A2B Chem

AX41404

--


Catalog Number:
AX41404

Chemical Name:
Gypenoside

Cas Number:
15588-68-8

Molecular Formula:
C80H126O44

Molecular Weight:
1791.83

Mdl Number:
MFCD01747873

Smiles:
OCC1OC(OC2C(OC3OCC(C(C3O)O)O)C(O)C(OC2C(=O)O)OC2CCC3(C(C2(C)C=O)CCC2(C3CC=C3C2(C)CCC2(C3CC(C)(C)CC2)C(=O)OC2OC(C)C(C(C2OC2OCC(C(C2OC2OCC(C(C2O)O)O)O)O)O)OC2OC(C)C(C(C2O)OC2OCC(C(C2O)O)O)O)C)C)C(C(C1OC1OC(CO)C(C(C1O)O)O)O)O