AY11963

116457-91-1 | Methyl (2R)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate

Manufacturer: A2B Chem

CAS Number: 116457-91-1

Select a Size

Pack Size SKU Availability Price
250mg AY11963-250mg In Stock ₹ 684.48
1g AY11963-1g In Stock ₹ 1,283.40
5g AY11963-5g In Stock ₹ 2,395.68
10g AY11963-10g In Stock ₹ 4,791.36
25g AY11963-25g In Stock ₹ 8,983.80
500g AY11963-500g In Stock ₹ 1,29,281.16

AY11963 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Catalog Number

AY11963

Chemical Name

Methyl (2R)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate

Cas Number

116457-91-1

Molecular Formula

C23H23NO3

Molecular Weight

361.4336

Mdl Number

MFCD29055252

Smiles

OC[C@H](C(=O)OC)NC(c1ccccc1)(c1ccccc1)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-213-3572
eMolecules​ Methyl trityl-D-serinate | 116457-91-1 | MFCD29055252 | 1g
eMolecules​ ₹ 2,854.28
CS-0149683
Methyl trityl-D-serinate
ChemScene ₹ 3,422.40 - ₹ 12,834.00

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Show Difference

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A2B Chem

AY11963

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Catalog Number:
AY11963

Chemical Name:
Methyl (2R)-3-hydroxy-2-[(triphenylmethyl)amino]propanoate

Cas Number:
116457-91-1

Molecular Formula:
C23H23NO3

Molecular Weight:
361.4336

Mdl Number:
MFCD29055252

Smiles:
OC[C@H](C(=O)OC)NC(c1ccccc1)(c1ccccc1)c1ccccc1

Img

A2B Chem

AY11964

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Catalog Number:
AY11964

Chemical Name:
FMOC-(S)-2-AMINO-5-METHYLHEX-4-ENOIC ACID

Cas Number:
914486-08-1

Molecular Formula:
C22H23NO4

Molecular Weight:
365.4223

Mdl Number:
MFCD10565739

Smiles:
O=C(N[C@H](C(=O)O)CC=C(C)C)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AY11965

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Catalog Number:
AY11965

Chemical Name:
Fmoc-R-2-aminoheptanoic acid

Cas Number:
1629051-80-4

Molecular Formula:
C22H25NO4

Molecular Weight:
367.4382

Mdl Number:
MFCD08275893

Smiles:
CCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

AY11966

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Catalog Number:
AY11966

Chemical Name:
N-​[(9H-​Fluoren-​9-​ylmethoxy)​carbonyl]​-​6-​(phenylmethoxy)​-​L-​norleucine

Cas Number:
625845-42-3

Molecular Formula:
C28H29NO5

Molecular Weight:
459.5336

Mdl Number:
MFCD03701457

Smiles:
O=C(N[C@H](C(=O)O)CCCCOCc1ccccc1)OCC1c2ccccc2-c2c1cccc2