AF65513

223472-31-9 | N-[(1S,3S)-1-[(ETHOXYMETHOXY)METHYL]-4-(HYDROXYAMINO)-3-METHYL-4-OXOBUTYL]-4-PHENOXYBENZAMIDE

Manufacturer: A2B Chem

CAS Number: 223472-31-9

Select a Size

Pack Size SKU Availability Price
1mg AF65513-1mg In Stock ₹ 8,213.76
5mg AF65513-5mg In Stock ₹ 36,020.76

AF65513 - 1mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Catalog Number

AF65513

Chemical Name

N-[(1S,3S)-1-[(ETHOXYMETHOXY)METHYL]-4-(HYDROXYAMINO)-3-METHYL-4-OXOBUTYL]-4-PHENOXYBENZAMIDE

Cas Number

223472-31-9

Molecular Formula

C22H28N2O6

Molecular Weight

416.4675

Mdl Number

MFCD09971106

Smiles

CCOCOCC(NC(=O)c1ccc(cc1)Oc1ccccc1)CC(C(=O)NO)C

Other Options

Image Product Name Manufacturer Price Range
44-429-02MG
MilliporeSigma™ Calbiochem™ MMP Inhibitor V
MilliporeSigma™ ₹ 20,049.27

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A2B Chem

AF65513

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Catalog Number:
AF65513

Chemical Name:
N-[(1S,3S)-1-[(ETHOXYMETHOXY)METHYL]-4-(HYDROXYAMINO)-3-METHYL-4-OXOBUTYL]-4-PHENOXYBENZAMIDE

Cas Number:
223472-31-9

Molecular Formula:
C22H28N2O6

Molecular Weight:
416.4675

Mdl Number:
MFCD09971106

Smiles:
CCOCOCC(NC(=O)c1ccc(cc1)Oc1ccccc1)CC(C(=O)NO)C

Img

A2B Chem

AF65514

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Catalog Number:
AF65514

Chemical Name:
N-[2-[[(3R)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamidehydrochloride

Cas Number:
226226-39-7

Molecular Formula:
C21H21ClF3N3O2

Molecular Weight:
439.8585

Mdl Number:
MFCD16618399

Smiles:
O=C(N[C@@H]1CCN(C1)Cc1ccc(cc1)Cl)CNC(=O)c1cccc(c1)C(F)(F)F

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A2B Chem

AF65515

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Catalog Number:
AF65515

Chemical Name:
N-[2,6-BIS(1-METHYLETHYL)PHENYL]-N'-[4-[(4-NITROPHENYL)THIO]PHENYL]UREA

Cas Number:
228544-65-8

Molecular Formula:
C25H27N3O3S

Molecular Weight:
449.5652

Mdl Number:
MFCD10687104

Smiles:
O=C(Nc1c(cccc1C(C)C)C(C)C)Nc1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-]

Img

A2B Chem

AF65516

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Catalog Number:
AF65516

Chemical Name:
R 892

Cas Number:
229030-05-1

Molecular Formula:
C58H83N13O12

Molecular Weight:
1154.3595

Mdl Number:
MFCD12912473

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H]([C@H](CC)C)C(=O)O)Cc1ccc2c(c1)cccc2)CO)(Cc1ccccc1)C)CCCNC(=N)N)NC(=O)C