AE10791

1095952-22-9 | Fmoc-gly-ser(psime,mepro)-oh

Manufacturer: A2B Chem

CAS Number: 1095952-22-9

Select a Size

Pack Size SKU Availability Price
1g AE10791-1g In Stock ₹ 4,876.92
5g AE10791-5g In Stock ₹ 19,849.92
10g AE10791-10g In Stock ₹ 36,619.68
25g AE10791-25g In Stock ₹ 63,998.88

AE10791 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Catalog Number

AE10791

Chemical Name

Fmoc-gly-ser(psime,mepro)-oh

Cas Number

1095952-22-9

Molecular Formula

C23H24N2O6

Molecular Weight

424.4465

Mdl Number

MFCD18427718

Smiles

O=C(NCC(=O)N1[C@@H](COC1(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
NC2540919
AAPPTec Fmoc-Gly-Ser(Psi(Me,Me)Pro)-OH | 1095952-22-9 | 424.4 g/mol | 5G
AAPPTec ₹ 39,618.56
50-269-7180
eMolecules​ Combi-Blocks Fmoc-Gly-Ser(psi(MeMe)pro)-OH 10g 517032667 QJ-6079 95.000 1095952-22-9 MFCD18427718 424.453 C23H24N2O6
eMolecules​ ₹ 47,644.94
CS-0133747
Fmoc-Gly-Ser(psi(Me,Me)pro)-OH
ChemScene ₹ 2,823.48 - ₹ 58,180.80

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A2B Chem

AE10791

--


Catalog Number:
AE10791

Chemical Name:
Fmoc-gly-ser(psime,mepro)-oh

Cas Number:
1095952-22-9

Molecular Formula:
C23H24N2O6

Molecular Weight:
424.4465

Mdl Number:
MFCD18427718

Smiles:
O=C(NCC(=O)N1[C@@H](COC1(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AE10792

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Catalog Number:
AE10792

Chemical Name:
3-(N-ACETYLAMINO)-5-(N-DECYL-N-METHYLAMINO)BENZYL ALCOHOL

Cas Number:
103955-90-4

Molecular Formula:
C20H34N2O2

Molecular Weight:
334.4962

Mdl Number:
MFCD00132953

Smiles:
CCCCCCCCCCN(c1cc(CO)cc(c1)NC(=O)C)C

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A2B Chem

AE10798

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Catalog Number:
AE10798

Chemical Name:
Fmoc-ser(tbu)-ser(psime,mepro)-oh

Cas Number:
1000164-43-1

Molecular Formula:
C28H34N2O7

Molecular Weight:
510.57875999999976

Mdl Number:
MFCD11974988

Smiles:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)COC(C)(C)C)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AE10799

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Catalog Number:
AE10799

Chemical Name:
Fmoc-phe-thr(psime,mepro)-oh

Cas Number:
1196703-48-6

Molecular Formula:
C31H32N2O6

Molecular Weight:
528.5955799999999

Mdl Number:
MFCD18427357

Smiles:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)Cc1ccccc1)OCC1c2ccccc2-c2c1cccc2