BJ79819

1075726-91-8 | (1R,2R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Manufacturer: A2B Chem

CAS Number: 1075726-91-8

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Catalog Number

BJ79819

Chemical Name

(1R,2R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Cas Number

1075726-91-8

Molecular Formula

C25H34INO6

Molecular Weight

571.445

Mdl Number

MFCD00060169

Smiles

COC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC.[I-]

Other Options

Image Product Name Manufacturer Price Range
CS-0531425
(1R,2R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide Atracurium Impurity
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A2B Chem

BJ79819

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Catalog Number:
BJ79819

Chemical Name:
(1R,2R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Cas Number:
1075726-91-8

Molecular Formula:
C25H34INO6

Molecular Weight:
571.445

Mdl Number:
MFCD00060169

Smiles:
COC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC.[I-]

Img

A2B Chem

BJ79821

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Catalog Number:
BJ79821

Chemical Name:
Ethyl (1R,5R,6R)-7-acetyl-5-(pentan-3-yloxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate

Cas Number:
1268086-96-9

Molecular Formula:
C16H25NO4

Molecular Weight:
295.374

Mdl Number:
__

Smiles:
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H]2[C@@H](C1)N2C(=O)C

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A2B Chem

BJ79823

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Catalog Number:
BJ79823

Chemical Name:
(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-nitroso-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid

Cas Number:
1152314-62-9

Molecular Formula:
C17H17FN4O5

Molecular Weight:
376.3391

Mdl Number:
__

Smiles:
O=NN1CCN(CC1)c1c(F)cc2c3c1OC[C@@H](n3cc(c2=O)C(=O)O)C

Img

A2B Chem

BJ79824

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Catalog Number:
BJ79824

Chemical Name:
2-((((R)-2,3-Bis(oleoyloxy)propoxy)(ethoxy)phosphoryl)oxy)-N,N,N-trimethylethanaminium chloride

Cas Number:
474945-24-9

Molecular Formula:
C46H89ClNO8P

Molecular Weight:
850.6275210000014

Mdl Number:
__

Smiles:
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(OCC[N+](C)(C)C)OCC.[Cl-]