AX62945

1629654-95-0 | PD-1/PD-L1 Inhibitor 3

Manufacturer: A2B Chem

CAS Number: 1629654-95-0

Select a Size

Pack Size SKU Availability Price
1mg AX62945-1mg In Stock ₹ 21,218.88
5mg AX62945-5mg In Stock ₹ 46,630.20
10mg AX62945-10mg In Stock ₹ 68,704.68
25mg AX62945-25mg In Stock ₹ 94,886.04

AX62945 - 1mg

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Catalog Number

AX62945

Chemical Name

PD-1/PD-L1 Inhibitor 3

Cas Number

1629654-95-0

Molecular Formula

C89H126N24O18S

Molecular Weight

1852.1677

Smiles

CCCCC1N(C)C(=O)C(NC(=O)C(CO)NC(=O)C(NC(=O)CN(C)C(=O)C(CC(C)C)NC(=O)C(Cc2cnc[nH]2)NC(=O)C2CCCN2C(=O)C(NC(=O)C(N(C(=O)C(NC(=O)CSCC(NC(=O)C(NC(=O)C(N(C1=O)C)CCCC)CCCNC(=N)N)C(=O)NCC(=O)N)Cc1ccccc1)C)C)CC(=O)N)Cc1c[nH]c2c1cccc2)Cc1c[nH]c2c1cccc2

Compare Similar Items

Show Difference

Img

A2B Chem

AX62945

--


Catalog Number:
AX62945

Chemical Name:
PD-1/PD-L1 Inhibitor 3

Cas Number:
1629654-95-0

Molecular Formula:
C89H126N24O18S

Molecular Weight:
1852.1677

Smiles:
CCCCC1N(C)C(=O)C(NC(=O)C(CO)NC(=O)C(NC(=O)CN(C)C(=O)C(CC(C)C)NC(=O)C(Cc2cnc[nH]2)NC(=O)C2CCCN2C(=O)C(NC(=O)C(N(C(=O)C(NC(=O)CSCC(NC(=O)C(NC(=O)C(N(C1=O)C)CCCC)CCCNC(=N)N)C(=O)NCC(=O)N)Cc1ccccc1)C)C)CC(=O)N)Cc1c[nH]c2c1cccc2)Cc1c[nH]c2c1cccc2

Img

A2B Chem

AX62946

--


Catalog Number:
AX62946

Chemical Name:
NYC-488, Calpain Inhibitor

Cas Number:
1448429-06-8

Molecular Formula:
C19H17FN6O5S

Molecular Weight:
460.4389

Smiles:
O=C([C@H](Cc1cscn1)NC(=O)[C@H]1O[C@@H]1C(=O)O)NCc1nnn(c1)c1ccc(cc1)F

Img

A2B Chem

AX62947

--


Catalog Number:
AX62947

Chemical Name:
N-Tricosanoyl ceramide trihexoside

Cas Number:
536745-84-3

Molecular Formula:
C59H111NO18

Molecular Weight:
1122.5085

Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCCCCCCC)CO[C@@H]1OC(CO)[C@H]([C@H](C1O)O)O[C@@H]1OC(CO)[C@@H]([C@H](C1O)O)O[C@H]1OC(CO)[C@@H](C([C@@H]1O)O)O)O

Img

A2B Chem

AX62948

--


Catalog Number:
AX62948

Chemical Name:
Okadaic acid ammonium salt

Cas Number:
155716-06-6

Molecular Formula:
C44H71NO13

Molecular Weight:
822.0334

Smiles:
CC1=CC2(OC(C1)C(C=CC1CCC3(O1)CCC1C(O3)C(O)C(=C)C(O1)C(CC(C1OC3(CCCCO3)CCC1C)C)O)C)OC(CCC2O)CC(C(=O)[O-])(O)C.[NH4+]