AB14193

192725-49-8 | Acetamide, N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-

Manufacturer: A2B Chem

CAS Number: 192725-49-8

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Catalog Number

AB14193

Chemical Name

Acetamide, N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-

Cas Number

192725-49-8

Molecular Formula

C28H34N2O3

Molecular Weight

446.5812

Mdl Number

MFCD09835124

Smiles

O=C(N[C@H]([C@H](C[C@H](Cc1ccccc1)N)O)Cc1ccccc1)COc1c(C)cccc1C

Other Options

Image Product Name Manufacturer Price Range
CS-0532803
N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide Lopinavir Impurity
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A2B Chem

AB14193

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Catalog Number:
AB14193

Chemical Name:
Acetamide, N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-

Cas Number:
192725-49-8

Molecular Formula:
C28H34N2O3

Molecular Weight:
446.5812

Mdl Number:
MFCD09835124

Smiles:
O=C(N[C@H]([C@H](C[C@H](Cc1ccccc1)N)O)Cc1ccccc1)COc1c(C)cccc1C

Img

A2B Chem

AB14194

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Catalog Number:
AB14194

Chemical Name:
tert-Butyl ((2s,4s,5s)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Cas Number:
192725-45-4

Molecular Formula:
C33H42N2O5

Molecular Weight:
546.697

Mdl Number:
MFCD09835123

Smiles:
O=C(N[C@H]([C@H](C[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)Cc1ccccc1)COc1c(C)cccc1C

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A2B Chem

AB14198

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Catalog Number:
AB14198

Chemical Name:
Benzamide, N-ethyl-4-hydroxy-3,5-dimethoxy-

Cas Number:
192724-37-1

Molecular Formula:
C11H15NO4

Molecular Weight:
225.2411

Mdl Number:
__

Smiles:
CCNC(=O)c1cc(OC)c(c(c1)OC)O

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A2B Chem

AB14201

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Catalog Number:
AB14201

Chemical Name:
L-Argininamide, 1-[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-prolyl-L-leucyl-L-alanyl-L-glutaminyl-L-alanyl-L-valyl-3-[(2,4-dinitrophenyl)amino]-L-alanyl-L-arginyl-L-seryl-L-seryl-L-seryl- (9CI)

Cas Number:
192723-42-5

Molecular Formula:
C69H103N23O24

Molecular Weight:
1638.6958

Mdl Number:
MFCD01318847

Smiles:
COc1ccc2c(c1)oc(=O)cc2CC(=O)N1CCC[C@H]1C(=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)CCCNC(=N)N)CO)CO)CO)CCCNC(=N)N)CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(C)C)C)CCC(=O)N)C)CC(C)C