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BU65510

147960-24-5 | Fmoc-L-Trp-Ome

Manufacturer: A2B Chem

CAS Number: 147960-24-5

Select a Size

Pack Size SKU Availability Price
1g BU65510-1g In Stock ₹ 14,031.84
5g BU65510-5g In Stock ₹ 17,283.12
10g BU65510-10g In Stock ₹ 20,619.96
25g BU65510-25g In Stock ₹ 30,288.24
50g BU65510-50g In Stock ₹ 45,175.68
100g BU65510-100g In Stock ₹ 74,437.20

BU65510 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Catalog Number

BU65510

Chemical Name

Fmoc-L-Trp-Ome

Cas Number

147960-24-5

Molecular Formula

C27H24N2O4

Molecular Weight

440.4905

Smiles

COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
50-234-1411
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp-Ome | 147960-24-5, 10GR
STA PHARMACEUTICAL US LLC ₹ 6,588.12
50-234-4193
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp-Ome | 147960-24-5, 100GR
STA PHARMACEUTICAL US LLC ₹ 48,358.51
50-234-4580
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp-Ome | 147960-24-5, 1GR
STA PHARMACEUTICAL US LLC ₹ 2,310.12
50-234-1403
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp-Ome | 147960-24-5, 50GR
STA PHARMACEUTICAL US LLC ₹ 25,888.74
CS-0798557
Fmoc-L-Trp-Ome
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A2B Chem

BU65510

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Catalog Number:
BU65510

Chemical Name:
Fmoc-L-Trp-Ome

Cas Number:
147960-24-5

Molecular Formula:
C27H24N2O4

Molecular Weight:
440.4905

Smiles:
COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OCC1c2ccccc2-c2c1cccc2

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Catalog Number:
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Chemical Name:
methyl 2-(1,3-benzodioxole-5-carbonylamino)-1,3-benzothiazole-6-carboxylate

Cas Number:
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Molecular Formula:
C17H12N2O5S

Molecular Weight:
356.3526

Smiles:
COC(=O)c1ccc2c(c1)sc(n2)NC(=O)c1ccc2c(c1)OCO2

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Catalog Number:
BU65512

Chemical Name:
N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]furan-2-carboxamide

Cas Number:
831199-26-9

Molecular Formula:
C17H18N4O3

Molecular Weight:
326.3498

Smiles:
CC(=O)NCCc1nc2c(n1C)ccc(c2)NC(=O)c1ccco1

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Catalog Number:
BU65513

Chemical Name:
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Cas Number:
426231-12-1

Molecular Formula:
__

Molecular Weight:
__

Smiles:
CCOc1cc(ccc1OCCOc1ccc(cc1)C)/C=C1/N=C(OC1=O)c1ccccc1