BD29937

914636-05-8 | Benzenamine, 4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]-

Manufacturer: A2B Chem

CAS Number: 914636-05-8

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Catalog Number

BD29937

Chemical Name

Benzenamine, 4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]-

Cas Number

914636-05-8

Molecular Formula

C13H9F3N2O4S

Molecular Weight

346.2818

Smiles

Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1N(=O)=O)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0873664
4-((2-Nitro-4-(trifluoromethyl)phenyl)sulfonyl)aniline
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A2B Chem

BD29937

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Catalog Number:
BD29937

Chemical Name:
Benzenamine, 4-[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]-

Cas Number:
914636-05-8

Molecular Formula:
C13H9F3N2O4S

Molecular Weight:
346.2818

Smiles:
Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1N(=O)=O)C(F)(F)F

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A2B Chem

BD29940

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Catalog Number:
BD29940

Chemical Name:
N'-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]furan-2-carbohydrazide

Cas Number:
881082-71-9

Molecular Formula:
C16H11ClN6O2

Molecular Weight:
354.7505

Smiles:
Clc1cccc(c1)n1ncc2c1ncnc2NNC(=O)c1ccco1

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A2B Chem

BD29941

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Catalog Number:
BD29941

Chemical Name:
Molybdate(2-), [mono[[(5aR,8R,9aR)-2-amino-3,5,8,10-tetrahydro-6,7-bis(mercapto-κS)-4-oxo-4H-pyrano[3,2-g]pteridin-8-yl]methyl] phosphato(4-)]dioxo-, hydrogen (1:2), (T-4)-

Cas Number:
872689-63-9

Molecular Formula:
C10H10MoN5O8PS2

Molecular Weight:
520.2868

Smiles:
O=c1nc(N)[nH]c2c1NC1C(N2)OC(C2=C1[S-][Mo+2](=O)(=O)[S-]2)COP(=O)([O-])[O-].[H+]

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A2B Chem

BD29944

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Catalog Number:
BD29944

Chemical Name:
Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→4)]-α-L-arabinopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (3β)-

Cas Number:
781676-86-6

Molecular Formula:
C65H106O31

Molecular Weight:
1383.5185

Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CCC(C[C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)CC[C@@H](C3(C)C)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)(C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O