AG67899

579-56-6 | Benzenemethanol,4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride

Manufacturer: A2B Chem

CAS Number: 579-56-6

Select a Size

Pack Size SKU Availability Price
5g AG67899-5g In Stock ₹ 2,909.04
10g AG67899-10g In Stock ₹ 5,304.72

AG67899 - 5g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Catalog Number

AG67899

Chemical Name

Benzenemethanol,4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride

Cas Number

579-56-6

Molecular Formula

C18H24ClNO3

Molecular Weight

337.8411

Mdl Number

MFCD00058069

Smiles

CC(NC(C(c1ccc(cc1)O)O)C)COc1ccccc1.Cl

Other Options

Image Product Name Manufacturer Price Range
I0880
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Supelco ₹ 6,765.63
1354003
Isoxsuprine hydrochloride
Sigma Aldrich ₹ 39,154.03
I0900000
Isoxsuprine hydrochloride
Sigma Aldrich ₹ 20,794.83
PHR3190
Isoxsuprine Hydrochloride
Supelco ₹ 22,039.70
CS-8212
Isoxsuprine hydrochloride
ChemScene ₹ 5,133.60

Compare Similar Items

Show Difference

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A2B Chem

AG67899

--


Catalog Number:
AG67899

Chemical Name:
Benzenemethanol,4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride

Cas Number:
579-56-6

Molecular Formula:
C18H24ClNO3

Molecular Weight:
337.8411

Mdl Number:
MFCD00058069

Smiles:
CC(NC(C(c1ccc(cc1)O)O)C)COc1ccccc1.Cl

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A2B Chem

AG67900

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Catalog Number:
AG67900

Chemical Name:
Ketoprofen Lysinate

Cas Number:
57469-78-0

Molecular Formula:
C22H28N2O5

Molecular Weight:
400.4681

Mdl Number:
MFCD03701078

Smiles:
OC(=O)C(c1cccc(c1)C(=O)c1ccccc1)C.NCCCC[C@@H](C(=O)O)N

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A2B Chem

AG67901

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Catalog Number:
AG67901

Chemical Name:
(R*,S*)-(±)-4-(2-amino-1-hydroxypropyl)pyrocatechol hydrochloride

Cas Number:
61-96-1

Molecular Formula:
C9H14ClNO3

Molecular Weight:
219.6654

Mdl Number:
MFCD28977545

Smiles:
CC(C(C1=CC(=C(C=C1)O)O)O)N.Cl

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A2B Chem

AG67902

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Catalog Number:
AG67902

Chemical Name:
Maltooctaose

Cas Number:
6156-84-9

Molecular Formula:
C48H82O41

Molecular Weight:
1315.1400799999997

Mdl Number:
MFCD05865015

Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O