AW55471

79617-89-3 | 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride,(1R,4R)-rel-

Manufacturer: A2B Chem

CAS Number: 79617-89-3

Select a Size

Pack Size SKU Availability Price
30mg AW55471-30mg In Stock ₹ 88,640.16

AW55471 - 30mg

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Catalog Number

AW55471

Chemical Name

1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride,(1R,4R)-rel-

Cas Number

79617-89-3

Molecular Formula

C17H18Cl3N

Molecular Weight

342.6905

Mdl Number

MFCD08703316

Smiles

CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
1612517
Sertraline hydrochloride racemic mixture
Sigma Aldrich ₹ 1,29,412.88

Compare Similar Items

Show Difference

Img

A2B Chem

AW55471

--


Catalog Number:
AW55471

Chemical Name:
1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride,(1R,4R)-rel-

Cas Number:
79617-89-3

Molecular Formula:
C17H18Cl3N

Molecular Weight:
342.6905

Mdl Number:
MFCD08703316

Smiles:
CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl

Img

A2B Chem

AW55472

--


Catalog Number:
AW55472

Chemical Name:
3-Methyl-2-oxovaleric Acid-d8 Sodium Salt (Major)

Cas Number:
1795037-03-4

Molecular Formula:
C6HD8NaO3

Molecular Weight:
160.1729

Mdl Number:
MFCD11099784

Smiles:
[Na]OC(=O)C(=O)C(C(C([2H])([2H])[2H])([2H])[2H])C([2H])([2H])[2H]

Img

A2B Chem

AW55473

--


Catalog Number:
AW55473

Chemical Name:
Sertraline-d3 Hydrochloride

Cas Number:
1217741-83-7

Molecular Formula:
C17H15Cl3D3N

Molecular Weight:
345.709

Mdl Number:
MFCD08063521

Smiles:
Clc1cc(ccc1Cl)[C@@H]1CC[C@@H](c2c1cccc2)NC([2H])([2H])[2H].Cl

Img

A2B Chem

AW55474

--


Catalog Number:
AW55474

Chemical Name:
Sermorelin Acetate

Cas Number:
516482-86-3

Molecular Formula:
C151H250N44O44S

Molecular Weight:
3417.9341

Mdl Number:
MFCD03701284

Smiles:
CC(=O)O.NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCNC(=N)N)CO)CCSC)[C@H](CC)C)CC(=O)O)CCC(=O)N)CC(C)C)CC(C)C)CCCCN)CCCNC(=N)N)C)CO)CC(C)C)CCC(=O)N)CC(C)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)C)CC(=O)O)C)Cc1ccccc1)CC(=O)N)CO)Cc1ccc(cc1)O)CCCNC(=N)N