BD80770

109300-32-5 | Benzamide, N-(5-methyl-3-isoxazolyl)-4-nitro-

Manufacturer: A2B Chem

CAS Number: 109300-32-5

The price for this product is unavailable. Please request a quote

Catalog Number

BD80770

Chemical Name

Benzamide, N-(5-methyl-3-isoxazolyl)-4-nitro-

Cas Number

109300-32-5

Molecular Formula

C11H9N3O4

Molecular Weight

247.2069

Smiles

O=C(c1ccc(cc1)N(=O)=O)Nc1noc(c1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0335417
N-(5-methylisoxazol-3-yl)-4-nitrobenzamide
ChemScene ₹ 1,30,906.80

Related Products

Img

A2B Chem

BD75335

--

Img

A2B Chem

BC82337

--

Img

A2B Chem

BE11910

--

Img

A2B Chem

BC55892

--

Img

A2B Chem

AP21780

--

Img

A2B Chem

BD32730

--

Img

A2B Chem

BC98878

--

Img

A2B Chem

BC65831

--

Compare Similar Items

Show Difference

Img

A2B Chem

BD80770

--


Catalog Number:
BD80770

Chemical Name:
Benzamide, N-(5-methyl-3-isoxazolyl)-4-nitro-

Cas Number:
109300-32-5

Molecular Formula:
C11H9N3O4

Molecular Weight:
247.2069

Smiles:
O=C(c1ccc(cc1)N(=O)=O)Nc1noc(c1)C

Img

A2B Chem

BD80771

--


Catalog Number:
BD80771

Chemical Name:
5β-Cholanic acid, 3α-hydroxy-, compd. with dihydrostreptomycin

Cas Number:
109047-64-5

Molecular Formula:
C45H81N7O15

Molecular Weight:
960.1625

Smiles:
O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)C.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC

Img

A2B Chem

BD80774

--


Catalog Number:
BD80774

Chemical Name:
ethyl 4-(cyanosulfanyl)-5-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-3-methylthiophene-2-carboxylate

Cas Number:
681163-36-0

Molecular Formula:
C19H15N3O5S2

Molecular Weight:
429.4695

Smiles:
CCOC(=O)c1sc(c(c1C)SC#N)NC(=O)CN1C(=O)c2c(C1=O)cccc2

Img

A2B Chem

BD80775

--


Catalog Number:
BD80775

Chemical Name:
4-Pyridinecarboxylic acid, 2-[[[(4-methylphenyl)methyl]amino]carbonyl]hydrazide

Cas Number:
1024367-70-1

Molecular Formula:
C15H16N4O2

Molecular Weight:
284.3131

Smiles:
O=C(NCc1ccc(cc1)C)NNC(=O)c1ccncc1