AE10209

103419-79-0 | B-L-FUCOPYRANOSYLAMINE

Manufacturer: A2B Chem

CAS Number: 103419-79-0

Select a Size

Pack Size SKU Availability Price
50mg AE10209-50mg In Stock ₹ 19,251.00
100mg AE10209-100mg In Stock ₹ 28,234.80
250mg AE10209-250mg In Stock ₹ 46,544.64
500mg AE10209-500mg In Stock ₹ 79,143.00
1g AE10209-1g In Stock ₹ 1,20,896.28

AE10209 - 50mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Catalog Number

AE10209

Chemical Name

B-L-FUCOPYRANOSYLAMINE

Cas Number

103419-79-0

Molecular Formula

C6H13NO4

Molecular Weight

163.1717

Mdl Number

MFCD00057553

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0878455
6-Deoxy-α-L-galactopyranosylamine
ChemScene ₹ 87,356.76

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A2B Chem

AE10209

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Catalog Number:
AE10209

Chemical Name:
B-L-FUCOPYRANOSYLAMINE

Cas Number:
103419-79-0

Molecular Formula:
C6H13NO4

Molecular Weight:
163.1717

Mdl Number:
MFCD00057553

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

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A2B Chem

AE10210

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Catalog Number:
AE10210

Chemical Name:
N4-Benzoyl-2'-deoxy-5'-O-DMT-5-methylcytidine 3'-CE phosphoramidite

Cas Number:
105931-57-5

Molecular Formula:
C47H54N5O8P

Molecular Weight:
847.9341

Mdl Number:
MFCD00148939

Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1cc(C)c(nc1=O)NC(=O)c1ccccc1

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A2B Chem

AE10211

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Catalog Number:
AE10211

Chemical Name:
FLUORESCEIN MONO-BETA-D-GALACTOPYRANOSIDE

Cas Number:
102286-67-9

Molecular Formula:
C26H22O10

Molecular Weight:
494.4469

Mdl Number:
MFCD00077347

Smiles:
OC[C@H]1O[C@@H](Oc2ccc3c(c2)Oc2c(C43OC(=O)c3c4cccc3)ccc(c2)O)[C@@H]([C@H]([C@H]1O)O)O

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A2B Chem

AE10212

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Catalog Number:
AE10212

Chemical Name:
β-Calcitonin gene-related peptide (human)

Cas Number:
101462-82-2

Molecular Formula:
C162H269N51O48S3

Molecular Weight:
3795.3772

Mdl Number:
__

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)C)CCCCN)CO)C(C)C)CC(=O)N)[C@H](O)C)C(C)C)Cc1ccccc1)CC(=O)N)CO)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)C)CS)CC(=O)N)C)CS)Cc1nc[nH]c1)CCCNC(=N)N)CC(C)C)C)CC(C)C)CC(C)C)CO)CCCNC(=N)N)CO)CCSC