AG65797

64704-41-2 | Granuliberin R

Manufacturer: A2B Chem

CAS Number: 64704-41-2

Select a Size

Pack Size SKU Availability Price
1mg AG65797-1mg In Stock ₹ 18,395.40
2mg AG65797-2mg In Stock ₹ 26,609.16
5mg AG65797-5mg In Stock ₹ 41,496.60

AG65797 - 1mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Catalog Number

AG65797

Chemical Name

Granuliberin R

Cas Number

64704-41-2

Molecular Formula

C69H103N19O14

Molecular Weight

1422.675

Mdl Number

MFCD00080191

Smiles

CC[C@@H]([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)CO)C)CCCNC(=N)N)CCCNC(=N)N)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)N)CC(C)C)C

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Img

A2B Chem

AG65797

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Catalog Number:
AG65797

Chemical Name:
Granuliberin R

Cas Number:
64704-41-2

Molecular Formula:
C69H103N19O14

Molecular Weight:
1422.675

Mdl Number:
MFCD00080191

Smiles:
CC[C@@H]([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)CO)C)CCCNC(=N)N)CCCNC(=N)N)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)N)CC(C)C)C

Img

A2B Chem

AG65798

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Catalog Number:
AG65798

Chemical Name:
Val-Gly-Ser-Glu

Cas Number:
61756-22-7

Molecular Formula:
C15H26N4O8

Molecular Weight:
390.3889

Mdl Number:
MFCD00076436

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)NC(=O)CNC(=O)[C@H](C(C)C)N

Img

A2B Chem

AG65799

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Catalog Number:
AG65799

Chemical Name:
DSIP

Cas Number:
62568-57-4

Molecular Formula:
C35H48N10O15

Molecular Weight:
848.8136200000006

Mdl Number:
MFCD00076883

Smiles:
OC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)N)C)C

Img

A2B Chem

AG65800

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Catalog Number:
AG65800

Chemical Name:
[LEU13]-MOTILIN PORCINE

Cas Number:
59530-69-7

Molecular Formula:
C121H190N34O35

Molecular Weight:
2681.0101

Mdl Number:
MFCD00133964

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)NCC(=O)N[C@H](C(=O)O)CCC(=O)N)CCCCN)CC(=O)N)CCCNC(=N)N)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=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]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)N)Cc1ccccc1)Cc1ccc(cc1)O)CCC(=O)O)CC(C)C)CCC(=O)N)CCCNC(=N)N)CC(C)C)CCC(=O)N)CCC(=O)O