AE83012

15357-92-3 | 7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline

Manufacturer: A2B Chem

CAS Number: 15357-92-3

Select a Size

Pack Size SKU Availability Price
1g AE83012-1g In Stock ₹ 68,448.00

AE83012 - 1g

₹ 68,448.00

In Stock

Quantity

1

Base Price: ₹ 68,448.00

GST (18%): ₹ 12,320.64

Total Price: ₹ 80,768.64

Catalog Number

AE83012

Chemical Name

7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline

Cas Number

15357-92-3

Molecular Formula

C17H17NO2

Molecular Weight

267.3224

Mdl Number

MFCD11501199

Smiles

COc1cc2CCN=Cc2cc1OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0337090
7-(Benzyloxy)-6-methoxy-3,4-dihydroisoquinoline
ChemScene ₹ 2,12,787.72

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A2B Chem

AE83012

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Catalog Number:
AE83012

Chemical Name:
7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline

Cas Number:
15357-92-3

Molecular Formula:
C17H17NO2

Molecular Weight:
267.3224

Mdl Number:
MFCD11501199

Smiles:
COc1cc2CCN=Cc2cc1OCc1ccccc1

Img

A2B Chem

AE83013

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Catalog Number:
AE83013

Chemical Name:
2-Ethoxy-5-methylbenzene-1-sulfonyl chloride

Cas Number:
187471-28-9

Molecular Formula:
C9H11ClO3S

Molecular Weight:
234.6998

Mdl Number:
MFCD09803633

Smiles:
CCOc1ccc(cc1S(=O)(=O)Cl)C

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A2B Chem

AE83014

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Catalog Number:
AE83014

Chemical Name:
tert-Butyl 5-(((trifluoromethyl)sulfonyl)oxy)-3,4-dihydropyridine-1(2H)-carboxylate

Cas Number:
149108-74-7

Molecular Formula:
C11H16F3NO5S

Molecular Weight:
331.3086

Mdl Number:
MFCD14702879

Smiles:
O=C(N1CCCC(=C1)OS(=O)(=O)C(F)(F)F)OC(C)(C)C

Img

A2B Chem

AE83015

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Catalog Number:
AE83015

Chemical Name:
Sialylglycopeptide

Cas Number:
189035-43-6

Molecular Formula:
C112H189N15O70

Molecular Weight:
2865.7576

Mdl Number:
MFCD15072192

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)N)C)CC(=O)N[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H]([C@@H]([C@@H]2O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2NC(=O)C)O)O[C@@H]2O[C@H](CO[C@@]3(C[C@H](O)[C@H]([C@@H](O3)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)[C@@H]([C@@H]([C@H]2O)O)O)O)O)[C@H]([C@@H]([C@@H]1O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O[C@@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@H]([C@@H](O2)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)[C@@H]([C@@H]([C@H]1O)O)O)O)O)O