AE55662

100394-14-7 | 3-(Naphthalene-2-sulfonamido)propanoic acid

Manufacturer: A2B Chem

CAS Number: 100394-14-7

Select a Size

Pack Size SKU Availability Price
50mg AE55662-50mg In Stock ₹ 17,625.36
100mg AE55662-100mg In Stock ₹ 23,785.68
250mg AE55662-250mg In Stock ₹ 31,913.88
500mg AE55662-500mg In Stock ₹ 47,571.36
1g AE55662-1g In Stock ₹ 59,549.76

AE55662 - 50mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Catalog Number

AE55662

Chemical Name

3-(Naphthalene-2-sulfonamido)propanoic acid

Cas Number

100394-14-7

Molecular Formula

C13H13NO4S

Molecular Weight

279.3116

Mdl Number

MFCD01249750

Smiles

OC(=O)CCNS(=O)(=O)c1ccc2c(c1)cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0221603
3-(Naphthalene-2-sulfonamido)propanoic acid
ChemScene ₹ 10,695.00 - ₹ 3,72,014.88

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A2B Chem

AE55662

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Catalog Number:
AE55662

Chemical Name:
3-(Naphthalene-2-sulfonamido)propanoic acid

Cas Number:
100394-14-7

Molecular Formula:
C13H13NO4S

Molecular Weight:
279.3116

Mdl Number:
MFCD01249750

Smiles:
OC(=O)CCNS(=O)(=O)c1ccc2c(c1)cccc2

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Catalog Number:
AE55663

Chemical Name:
5-PHENYLMETHANESULFONYLMETHYL-FURAN-2-CARBOXYLIC ACID

Cas Number:
100397-64-6

Molecular Formula:
C13H12O5S

Molecular Weight:
280.2964

Mdl Number:
MFCD02187622

Smiles:
OC(=O)c1ccc(o1)CS(=O)(=O)Cc1ccccc1

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A2B Chem

AE55673

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Catalog Number:
AE55673

Chemical Name:
[3S,5aα,6aα,10bβ,(+)]-9α-(3-Furanyl)-3α-(β-D-glucopyranosyloxy)dodecahydro-3aβ-hydroxy-10aα,10cβ-dimethyl-4H,7H-furo[2',3',4'

Cas Number:
100202-29-7

Molecular Formula:
C26H34O12

Molecular Weight:
538.541

Mdl Number:
__

Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@@H]3[C@@]4([C@@]2(O)C(=O)O[C@H]4C[C@@H]2[C@@]3(C)C[C@H](OC2=O)c2ccoc2)C)[C@@H]([C@H]([C@@H]1O)O)O

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A2B Chem

AE55681

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Catalog Number:
AE55681

Chemical Name:
[22R,(+)]-15α-Acetyloxy-5,6β-epoxy-4β,14β,22-trihydroxy-1-oxo-5β-ergosta-2,24-diene-26-oic acid 26,22-lactone

Cas Number:
100217-92-3

Molecular Formula:
C30H40O8

Molecular Weight:
528.6338

Mdl Number:
__

Smiles:
CC(=O)O[C@H]1C[C@@H]([C@@]2([C@@]1(O)[C@@H]1C[C@H]3O[C@]43[C@]([C@H]1CC2)(C)C(=O)C=C[C@@H]4O)C)[C@@H]([C@H]1CC(=C(C(=O)O1)C)C)C