AE09871

111398-44-8 | Valine, N-(methoxycarbonyl)-

Manufacturer: A2B Chem

CAS Number: 111398-44-8

Select a Size

Pack Size SKU Availability Price
50mg AE09871-50mg In Stock ₹ 4,876.92
100mg AE09871-100mg In Stock ₹ 7,187.04
250mg AE09871-250mg In Stock ₹ 10,181.64
500mg AE09871-500mg In Stock ₹ 15,999.72
1g AE09871-1g In Stock ₹ 20,534.40
2.5g AE09871-2.5g In Stock ₹ 38,844.24
5g AE09871-5g In Stock ₹ 69,303.60

AE09871 - 50mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Catalog Number

AE09871

Chemical Name

Valine, N-(methoxycarbonyl)-

Cas Number

111398-44-8

Molecular Formula

C7H13NO4

Molecular Weight

175.1824

Mdl Number

MFCD11128988

Smiles

COC(=O)NC(C(=O)O)C(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0197788
(Methoxycarbonyl)valine
ChemScene ₹ 6,930.36 - ₹ 1,85,750.76

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A2B Chem

AE09871

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Catalog Number:
AE09871

Chemical Name:
Valine, N-(methoxycarbonyl)-

Cas Number:
111398-44-8

Molecular Formula:
C7H13NO4

Molecular Weight:
175.1824

Mdl Number:
MFCD11128988

Smiles:
COC(=O)NC(C(=O)O)C(C)C

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A2B Chem

AE09872

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Catalog Number:
AE09872

Chemical Name:
2-{3-[5-(4-Fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-3,4,5-tris-trimethylsilanyloxy-6-trimethylsilanyloxymethyl-tetrahydro-pyran-2-ol

Cas Number:
1132832-76-8

Molecular Formula:
C36H57FO6SSi4

Molecular Weight:
749.2396

Mdl Number:
MFCD01073638

Smiles:
Fc1ccc(cc1)c1ccc(s1)Cc1cc(ccc1C)[C@]1(O)O[C@H](CO[Si](C)(C)C)[C@H]([C@@H]([C@H]1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

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A2B Chem

AE09873

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Catalog Number:
AE09873

Chemical Name:
Ammonium vanadium oxide

Cas Number:
11115-67-6

Molecular Formula:
H4NO3V

Molecular Weight:
116.9782

Mdl Number:
MFCD00011430

Smiles:
N.O[V](=O)=O

Img

A2B Chem

AE09874

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Catalog Number:
AE09874

Chemical Name:
1-ADAMANTANEACETYL-D-TYR[O-ETHYL]-PHE-VAL-ASN-ABU-PRO-ARG-ARG-NH2

Cas Number:
112465-00-6

Molecular Formula:
C62H94N16O11

Molecular Weight:
1239.5104

Mdl Number:
MFCD00133935

Smiles:
CCOc1ccc(cc1)C[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)CCCN=C(N)N)CCCN=C(N)N)CC)CC(=O)N)C(C)C)Cc1ccccc1)NC(=O)CC12CC3CC(C2)CC(C1)C3