AE13668

1119450-74-6 | 3-(1,2,4-Oxadiazol-3-yl)benzaldehyde

Manufacturer: A2B Chem

CAS Number: 1119450-74-6

Select a Size

Pack Size SKU Availability Price
500mg AE13668-500mg In Stock ₹ 44,747.88
1g AE13668-1g In Stock ₹ 49,453.68
5g AE13668-5g In Stock ₹ 97,025.04

AE13668 - 500mg

₹ 44,747.88

In Stock

Quantity

1

Base Price: ₹ 44,747.88

GST (18%): ₹ 8,054.618

Total Price: ₹ 52,802.498

Catalog Number

AE13668

Chemical Name

3-(1,2,4-Oxadiazol-3-yl)benzaldehyde

Cas Number

1119450-74-6

Molecular Formula

C9H6N2O2

Molecular Weight

174.1561

Mdl Number

MFCD12026815

Smiles

O=Cc1cccc(c1)c1nocn1

Other Options

Image Product Name Manufacturer Price Range
CS-0335358
3-(1,2,4-Oxadiazol-3-yl)benzaldehyde
ChemScene ₹ 1,71,547.80

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A2B Chem

AE13668

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Catalog Number:
AE13668

Chemical Name:
3-(1,2,4-Oxadiazol-3-yl)benzaldehyde

Cas Number:
1119450-74-6

Molecular Formula:
C9H6N2O2

Molecular Weight:
174.1561

Mdl Number:
MFCD12026815

Smiles:
O=Cc1cccc(c1)c1nocn1

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A2B Chem

AE13669

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Catalog Number:
AE13669

Chemical Name:
Hexakis-6-(dimethyl-tert-butylsilyl)-alpha-cyclodextrin

Cas Number:
118646-79-0

Molecular Formula:
C72H144O30Si6

Molecular Weight:
1658.4088

Mdl Number:
MFCD06799047

Smiles:
O[C@H]1[C@@H]2O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]([C@@H]([C@H]3O)O)O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]5O[C@@H]([C@@H](O[C@H]([C@@H]1O)O[C@@H]2CO[Si](C(C)(C)C)(C)C)[C@H](O)[C@H]5O)CO[Si](C(C)(C)C)(C)C)[C@H](O)[C@H]4O)CO[Si](C(C)(C)C)(C)C)[C@@H]([C@H]3O)O)CO[Si](C(C)(C)C)(C)C

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A2B Chem

AE13670

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Catalog Number:
AE13670

Chemical Name:
5-amino-6-(dimethylamino)-1,3-dihydro-2H-benzimidazol-2-one

Cas Number:
1159693-55-6

Molecular Formula:
C9H12N4O

Molecular Weight:
192.2178

Mdl Number:
MFCD20502665

Smiles:
CN(c1cc2[nH]c(=O)[nH]c2cc1N)C

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A2B Chem

AE13671

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Catalog Number:
AE13671

Chemical Name:
2,3-DIPHENYL-5-(P-TOLYL)TETRAZOLIUM CHLORIDE

Cas Number:
10557-48-9

Molecular Formula:
C20H19ClN4

Molecular Weight:
350.8447

Mdl Number:
MFCD00060030

Smiles:
Cc1ccc(cc1)C1=NN(N([NH2+]1)c1ccccc1)c1ccccc1.[Cl-]