AX51118

97164-56-2 | Cefixime impurity D

Manufacturer: A2B Chem

CAS Number: 97164-56-2

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Pack Size SKU Availability Price
10mg AX51118-10mg In Stock ₹ 1,10,201.28
100mg AX51118-100mg In Stock ₹ 3,24,101.28

AX51118 - 10mg

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Catalog Number

AX51118

Chemical Name

Cefixime impurity D

Cas Number

97164-56-2

Molecular Formula

C16H15N5O7S2

Molecular Weight

453.4496

Mdl Number

MFCD29905065

Smiles

Nc1nc(cs1)/C(=N\OCC(=O)O)/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)C=C

Other Options

Image Product Name Manufacturer Price Range
CS-0379716
(6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefixime Impurity
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A2B Chem

AX51118

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Catalog Number:
AX51118

Chemical Name:
Cefixime impurity D

Cas Number:
97164-56-2

Molecular Formula:
C16H15N5O7S2

Molecular Weight:
453.4496

Mdl Number:
MFCD29905065

Smiles:
Nc1nc(cs1)/C(=N\OCC(=O)O)/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)C=C

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A2B Chem

AX51123

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Catalog Number:
AX51123

Chemical Name:
Fluortanone

Cas Number:
96525-23-4

Molecular Formula:
C18H14F3NO2

Molecular Weight:
333.3045

Mdl Number:
MFCD01725809

Smiles:
CNC1=C(c2cccc(c2)C(F)(F)F)C(=O)C(O1)c1ccccc1

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A2B Chem

AX51125

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Catalog Number:
AX51125

Chemical Name:
Momordin 1e

Cas Number:
96158-13-3

Molecular Formula:
C46H72O17

Molecular Weight:
897.0537

Mdl Number:
__

Smiles:
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)OC7C(C(C(CO7)O)O)O)OC8C(C(C(CO8)O)O)O)C)C)C2C1)C)C(=O)O)C

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A2B Chem

AX51126

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Catalog Number:
AX51126

Chemical Name:
VIP (guinea pig) trifluoroacetate salt H-His-Ser-Asp-Ala-Leu-Phe-Thr-Asp-Thr-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Met-Ala-Met-Lys-Lys-Tyr-Leu-Asn-Ser-Val-Leu-Asn-NH2 trifluoroacetate salt

Cas Number:
96886-24-7

Molecular Formula:
C147H239N43O42S2

Molecular Weight:
3344.8635

Mdl Number:
MFCD00167933

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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CC(C)C)C(C)C)CO)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)CCCCN)CCCCN)CCSC)C)CCSC)CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CO)CC(=O)O)C)CC(C)C)Cc1ccccc1)CC(=O)O)Cc1ccc(cc1)O)CCCNC(=N)N)CC(C)C)CCCNC(=N)N