AA19796

1149-16-2 | Glyoxalbis(2-hydroxyanil)

Manufacturer: A2B Chem

CAS Number: 1149-16-2

Select a Size

Pack Size SKU Availability Price
10g AA19796-10g In Stock ₹ 941.16
100g AA19796-100g In Stock ₹ 6,074.76
500g AA19796-500g In Stock ₹ 24,983.52

AA19796 - 10g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Catalog Number

AA19796

Chemical Name

Glyoxalbis(2-hydroxyanil)

Cas Number

1149-16-2

Molecular Formula

C14H12N2O2

Molecular Weight

240.2573

Mdl Number

MFCD00002183

Smiles

Oc1ccccc1/N=C/C=N/c1ccccc1O

Other Options

Image Product Name Manufacturer Price Range
1.04191
Glyoxalbis(2-hydroxyanil)
Supelco ₹ 28,500.00
CS-0010174
Glyoxal-bis-(2-hydroxyanil)
ChemScene ₹ 941.16 - ₹ 16,598.64

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A2B Chem

AA19796

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Catalog Number:
AA19796

Chemical Name:
Glyoxalbis(2-hydroxyanil)

Cas Number:
1149-16-2

Molecular Formula:
C14H12N2O2

Molecular Weight:
240.2573

Mdl Number:
MFCD00002183

Smiles:
Oc1ccccc1/N=C/C=N/c1ccccc1O

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A2B Chem

AA19804

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Catalog Number:
AA19804

Chemical Name:
N1,N10-Bis(p-coumaroyl)spermidine

Cas Number:
114916-05-1

Molecular Formula:
C25H31N3O4

Molecular Weight:
437.53134

Mdl Number:
MFCD17214795

Smiles:
O=C(/C=C/c1ccc(cc1)O)NCCCNCCCCNC(=O)/C=C/c1ccc(cc1)O

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A2B Chem

AA19805

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Catalog Number:
AA19805

Chemical Name:
[2,2'-Bithiophene]-5-methanol, α-(chloromethyl)-5'-(1-propyn-1-yl)-

Cas Number:
114916-00-6

Molecular Formula:
C13H11ClOS2

Molecular Weight:
282.8088

Mdl Number:
MFCD20260516

Smiles:
CC#Cc1ccc(s1)c1ccc(s1)C(CCl)O

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A2B Chem

AA19811

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Catalog Number:
AA19811

Chemical Name:
Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-

Cas Number:
114915-17-2

Molecular Formula:
C50H52Cl3NO16

Molecular Weight:
1029.304

Mdl Number:
MFCD30729966

Smiles:
CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](OC(=O)OCC(Cl)(Cl)Cl)C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C