AA92493

1742-95-6 | 4-Amino-1,8-naphthalimide

Manufacturer: A2B Chem

CAS Number: 1742-95-6

Select a Size

Pack Size SKU Availability Price
50mg AA92493-50mg In Stock ₹ 1,283.40
250mg AA92493-250mg In Stock ₹ 4,278.00
1g AA92493-1g In Stock ₹ 12,063.96
5g AA92493-5g In Stock ₹ 34,224.00
10g AA92493-10g In Stock ₹ 56,555.16
25g AA92493-25g In Stock ₹ 1,12,511.40

AA92493 - 50mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AA92493

Chemical Name

4-Amino-1,8-naphthalimide

Cas Number

1742-95-6

Molecular Formula

C12H8N2O2

Molecular Weight

212.2041

Mdl Number

MFCD00006921

Smiles

O=C1NC(=O)c2c3c1cccc3c(cc2)N

Other Options

Image Product Name Manufacturer Price Range
AR00207T
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-amino-
Aaron Chemicals LLC ₹ 2,823.48 - ₹ 45,090.12
CS-0003831
4-Aminonaphthalimide
ChemScene ₹ 5,989.20 - ₹ 1,02,672.00

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A2B Chem

AA92493

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Catalog Number:
AA92493

Chemical Name:
4-Amino-1,8-naphthalimide

Cas Number:
1742-95-6

Molecular Formula:
C12H8N2O2

Molecular Weight:
212.2041

Mdl Number:
MFCD00006921

Smiles:
O=C1NC(=O)c2c3c1cccc3c(cc2)N

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AA92496

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Catalog Number:
AA92496

Chemical Name:
Androst-11-ene-14-carboxylic acid, 3-(acetyloxy)-4,4,8,12,16-pentamethyl-15,17,19-trioxo-, methyl ester, (3β,5β,8α,9β,10α,13α)-

Cas Number:
174232-42-9

Molecular Formula:
C28H38O7

Molecular Weight:
486.5971

Mdl Number:
MFCD28898503

Smiles:
COC(=O)[C@]12C(=O)C(C(=O)[C@]2(C)C(=C[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(C=O)CC[C@@H](C1(C)C)OC(=O)C)C)C

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AA92501

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Catalog Number:
AA92501

Chemical Name:
2-Methylthiazole-4-carbothioamide

Cas Number:
174223-29-1

Molecular Formula:
C5H6N2S2

Molecular Weight:
158.2445

Mdl Number:
MFCD00052167

Smiles:
Cc1nc(cs1)C(=S)N

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A2B Chem

AA92502

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Catalog Number:
AA92502

Chemical Name:
Uridine, 2'-amino-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-

Cas Number:
174221-86-4

Molecular Formula:
C30H31N3O7

Molecular Weight:
545.583

Mdl Number:
MFCD30570243

Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)N)n1ccc(=O)[nH]c1=O