AF33696

222310-82-9 | Carbonate Ionophore VII

Manufacturer: A2B Chem

CAS Number: 222310-82-9

Select a Size

Pack Size SKU Availability Price
10mg AF33696-10mg In Stock ₹ 25,154.64
50mg AF33696-50mg In Stock ₹ 37,218.60
250mg AF33696-250mg In Stock ₹ 1,30,393.44

AF33696 - 10mg

₹ 25,154.64

In Stock

Quantity

1

Base Price: ₹ 25,154.64

GST (18%): ₹ 4,527.835

Total Price: ₹ 29,682.475

Catalog Number

AF33696

Chemical Name

Carbonate Ionophore VII

Cas Number

222310-82-9

Molecular Formula

C58H79F6NO7

Molecular Weight

1016.2408

Mdl Number

MFCD21363129

Smiles

CCCCCCCCN(C(=O)CCC(C1CCC2C1(C)C(CC1C2CCC2C1(C)CCC(C2)OC(=O)c1ccc(cc1)C(=O)C(F)(F)F)OC(=O)c1ccc(cc1)C(=O)C(F)(F)F)C)CCCCCCCC

Other Options

Image Product Name Manufacturer Price Range
93206
Carbonate ionophore VII
Supelco ₹ 58,108.60

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Show Difference

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A2B Chem

AF33696

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Catalog Number:
AF33696

Chemical Name:
Carbonate Ionophore VII

Cas Number:
222310-82-9

Molecular Formula:
C58H79F6NO7

Molecular Weight:
1016.2408

Mdl Number:
MFCD21363129

Smiles:
CCCCCCCCN(C(=O)CCC(C1CCC2C1(C)C(CC1C2CCC2C1(C)CCC(C2)OC(=O)c1ccc(cc1)C(=O)C(F)(F)F)OC(=O)c1ccc(cc1)C(=O)C(F)(F)F)C)CCCCCCCC

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A2B Chem

AF33697

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Catalog Number:
AF33697

Chemical Name:
1-(4-Methyl-2-oxo-2H-chromen-7-yl)-1H-pyrrole-2,5-dione

Cas Number:
211565-47-8

Molecular Formula:
C14H9NO4

Molecular Weight:
255.2256

Mdl Number:
MFCD11114065

Smiles:
O=C1C=CC(=O)N1c1ccc2c(c1)oc(=O)cc2C

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A2B Chem

AF33698

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Catalog Number:
AF33698

Chemical Name:
N,N-diMethyl-D-galactosyl-1-1'-D-erythro-sphingosine

Cas Number:
240491-19-4

Molecular Formula:
C26H51NO7

Molecular Weight:
489.6856

Mdl Number:
MFCD22416888

Smiles:
CCCCCCCCCCCCCC=CC(C(N(C)C)COC1OC(CO)C(C(C1O)O)O)O

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A2B Chem

AF33699

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Catalog Number:
AF33699

Chemical Name:
1,2-dipalmitoyl-d62-sn-glycero-3-phosphocholine

Cas Number:
25582-63-2

Molecular Formula:
C40H18D62NO8P

Molecular Weight:
796.4209

Mdl Number:
MFCD00151588

Smiles:
O=C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])OC[C@@H](OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])COP(=O)(OCC[N+](C)(C)C)[O-]