AE41623

1378817-39-0 | (7H-Pyrrolo[2,3-d]pyrimidin-4-yl)methanamine hydrochloride

Manufacturer: A2B Chem

CAS Number: 1378817-39-0

Select a Size

Pack Size SKU Availability Price
100mg AE41623-100mg In Stock ₹ 47,314.68
250mg AE41623-250mg In Stock ₹ 65,881.20
1g AE41623-1g In Stock ₹ 1,27,826.64

AE41623 - 100mg

₹ 47,314.68

In Stock

Quantity

1

Base Price: ₹ 47,314.68

GST (18%): ₹ 8,516.642

Total Price: ₹ 55,831.322

Catalog Number

AE41623

Chemical Name

(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)methanamine hydrochloride

Cas Number

1378817-39-0

Molecular Formula

C7H9ClN4

Molecular Weight

184.6262

Mdl Number

MFCD19689066

Smiles

NCc1nc[nH]c2-c1ccn2.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0777660
(7h-Pyrrolo[2,3-d]pyrimidin-4-yl)methanamine hydrochloride
ChemScene ₹ 1,61,879.52

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Compare Similar Items

Show Difference

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A2B Chem

AE41623

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Catalog Number:
AE41623

Chemical Name:
(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)methanamine hydrochloride

Cas Number:
1378817-39-0

Molecular Formula:
C7H9ClN4

Molecular Weight:
184.6262

Mdl Number:
MFCD19689066

Smiles:
NCc1nc[nH]c2-c1ccn2.Cl

Img

A2B Chem

AE41627

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Catalog Number:
AE41627

Chemical Name:
METHYLSILICON(IV) PHTHALOCYANINE HYDROXIDE

Cas Number:
12119-00-5

Molecular Formula:
C33H20N7OSi

Molecular Weight:
558.6437

Mdl Number:
MFCD02093697

Smiles:
C[Si]1(O)n2c3N=C4N=C(N=C5[C]1(=NC1=N/C(=Nc2c2c3cccc2)/c2c1cccc2)c1c5cccc1)c1c4cccc1

Img

A2B Chem

AE41629

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Catalog Number:
AE41629

Chemical Name:
4-DAMP MUSTARD HCL

Cas Number:
130817-71-9

Molecular Formula:
C21H25Cl2NO2

Molecular Weight:
394.3347

Mdl Number:
MFCD00153790

Smiles:
ClCCN1CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1.Cl

Img

A2B Chem

AE41631

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Catalog Number:
AE41631

Chemical Name:
DERMASEPTIN PHYLLOMEDUSA SAUVAGII

Cas Number:
136212-91-4

Molecular Formula:
C152H257N43O44S2

Molecular Weight:
3455.0587

Mdl Number:
MFCD00146655

Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)O)CCC(=O)N)C(O)C)CCC(=O)N)CO)C(CC)C)C(O)C)CC(=O)O)C)C)C)CC(C)C)C)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(N)C)CC(C)C)CCCCN)CCSC)CC(C)C)CCCCN)CCCCN)CC(C)C)CCSC)C)CC(C)C)Cc1[nH]cnc1)C