AX38967

63434-11-7 | N1,​N3-​Bis[2-​(3,​4-​dimethoxyphenyl)​ethyl]​-​N1,​N3-​dimethyl-1,3-propanediamineDihydrochloride

Manufacturer: A2B Chem

CAS Number: 63434-11-7

Select a Size

Pack Size SKU Availability Price
10mg AX38967-10mg In Stock ₹ 17,454.24
25mg AX38967-25mg In Stock ₹ 27,036.96
50mg AX38967-50mg In Stock ₹ 44,234.52

AX38967 - 10mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Catalog Number

AX38967

Chemical Name

N1,​N3-​Bis[2-​(3,​4-​dimethoxyphenyl)​ethyl]​-​N1,​N3-​dimethyl-1,3-propanediamineDihydrochloride

Cas Number

63434-11-7

Molecular Formula

C42H72O15

Molecular Weight

817.0121

Mdl Number

MFCD27966895

Smiles

OCC1O[C@@H](OCC2O[C@@H](O[C@H]3CC[C@H]4C(=CC[C@@H]5[C@@]4(C)CC[C@]4([C@]5(C)CC[C@@H]4[C@H](C([C@@H]([C@H](C(O)(C)C)O)O)O)C)C)C3(C)C)C(C([C@H]2O)O)O)C(C([C@H]1O)O)O

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Show Difference

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A2B Chem

AX38967

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Catalog Number:
AX38967

Chemical Name:
N1,​N3-​Bis[2-​(3,​4-​dimethoxyphenyl)​ethyl]​-​N1,​N3-​dimethyl-1,3-propanediamineDihydrochloride

Cas Number:
63434-11-7

Molecular Formula:
C42H72O15

Molecular Weight:
817.0121

Mdl Number:
MFCD27966895

Smiles:
OCC1O[C@@H](OCC2O[C@@H](O[C@H]3CC[C@H]4C(=CC[C@@H]5[C@@]4(C)CC[C@]4([C@]5(C)CC[C@@H]4[C@H](C([C@@H]([C@H](C(O)(C)C)O)O)O)C)C)C3(C)C)C(C([C@H]2O)O)O)C(C([C@H]1O)O)O

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A2B Chem

AX38969

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Catalog Number:
AX38969

Chemical Name:
5R,6R-BenzylpenicilloateDisodiumSalt

Cas Number:
63448-72-6

Molecular Formula:
C16H18N2Na2O5S

Molecular Weight:
396.3691

Mdl Number:
__

Smiles:
O=C(Cc1ccccc1)N[C@H]([C@@H]1N[C@@H](C(S1)(C)C)C(=O)[O-])C(=O)[O-].[Na+].[Na+]

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A2B Chem

AX38972

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Catalog Number:
AX38972

Chemical Name:
(E)-CinnamaldehydeDimethylAcetal

Cas Number:
63511-93-3

Molecular Formula:
C11H14O2

Molecular Weight:
178.2277

Mdl Number:
__

Smiles:
COC(C=CC1=CC=CC=C1)OC

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A2B Chem

AX38974

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Catalog Number:
AX38974

Chemical Name:
(E)-Cefotaxime

Cas Number:
63527-53-7

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CO/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C