AG72030

6318-23-6 | 1-Amino-1-deoxy-beta-d-galactose

Manufacturer: A2B Chem

CAS Number: 6318-23-6

Select a Size

Pack Size SKU Availability Price
25mg AG72030-25mg In Stock ₹ 5,048.04
100mg AG72030-100mg In Stock ₹ 15,058.56

AG72030 - 25mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Catalog Number

AG72030

Chemical Name

1-Amino-1-deoxy-beta-d-galactose

Cas Number

6318-23-6

Molecular Formula

C6H13NO5

Molecular Weight

179.1711

Mdl Number

MFCD00047541

Smiles

OC[C@H]1O[C@@H](N)[C@@H]([C@H]([C@H]1O)O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0454324
β-D-Galactopyranosylamine
ChemScene ₹ 1,56,232.56

Related Products

Img

A2B Chem

AX45679

--

Img

A2B Chem

AW54372

--

Img

A2B Chem

AG70666

--

Img

A2B Chem

AG72197

--

Img

A2B Chem

AG79187

--

Img

A2B Chem

AI54161

--

Img

A2B Chem

AG79153

--

Img

A2B Chem

AB77685

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG72030

--


Catalog Number:
AG72030

Chemical Name:
1-Amino-1-deoxy-beta-d-galactose

Cas Number:
6318-23-6

Molecular Formula:
C6H13NO5

Molecular Weight:
179.1711

Mdl Number:
MFCD00047541

Smiles:
OC[C@H]1O[C@@H](N)[C@@H]([C@H]([C@H]1O)O)O

Img

A2B Chem

AG72032

--


Catalog Number:
AG72032

Chemical Name:
Glycerol-d5 1,3-DipalMitate

Cas Number:
65615-82-9

Molecular Formula:
C35H63D5O5

Molecular Weight:
573.9422

Mdl Number:
MFCD22416546

Smiles:
[2H]C(C(C(OC(=O)CCCCCCCCCCCCCCC)([2H])[2H])(O)[2H])(OC(=O)CCCCCCCCCCCCCCC)[2H]

Img

A2B Chem

AG72033

--


Catalog Number:
AG72033

Chemical Name:
1,2,3,6,7,11B-Hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one

Cas Number:
61196-37-0

Molecular Formula:
C12H14N2O

Molecular Weight:
202.2524

Mdl Number:
MFCD09743876

Smiles:
O=C1CNCC2N1CCc1c2cccc1

Img

A2B Chem

AG72035

--


Catalog Number:
AG72035

Chemical Name:
3,3',5'-Triiodo-D-thyronine

Cas Number:
5714-08-9

Molecular Formula:
C15H12I3NO4

Molecular Weight:
650.9735

Mdl Number:
MFCD00063052

Smiles:
OC(=O)[C@@H](Cc1cc(I)c(c(c1)I)Oc1ccc(c(c1)I)O)N