AH16235

6989-98-6 | (+)-TUBOCURARINE CHLORIDE PENTAHYDRATE

Manufacturer: A2B Chem

CAS Number: 6989-98-6

Select a Size

Pack Size SKU Availability Price
100mg AH16235-100mg In Stock ₹ 14,288.52

AH16235 - 100mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Catalog Number

AH16235

Chemical Name

(+)-TUBOCURARINE CHLORIDE PENTAHYDRATE

Cas Number

6989-98-6

Molecular Formula

C37H52Cl2N2O11

Molecular Weight

771.7216

Mdl Number

MFCD00150157

Smiles

COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)C.[Cl-].Cl.O.O.O.O.O

Other Options

Image Product Name Manufacturer Price Range
50-176-6675
Sigma Aldrich Fine Chemicals Biosciences Tubocurarine hydrochloride pentahydrate | 6989-98-6 | MFCD00150157 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,747.85

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Show Difference

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A2B Chem

AH16235

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Catalog Number:
AH16235

Chemical Name:
(+)-TUBOCURARINE CHLORIDE PENTAHYDRATE

Cas Number:
6989-98-6

Molecular Formula:
C37H52Cl2N2O11

Molecular Weight:
771.7216

Mdl Number:
MFCD00150157

Smiles:
COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)C.[Cl-].Cl.O.O.O.O.O

Img

A2B Chem

AH16236

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Catalog Number:
AH16236

Chemical Name:
Alcohols, C12-16

Cas Number:
68855-56-1

Molecular Formula:
C14H30O

Molecular Weight:
214.3874

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCO

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A2B Chem

AH16238

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Catalog Number:
AH16238

Chemical Name:
4-Methoxy-N-(2-(2-(1-methylpiperidin-2-yl)ethyl)phenyl)benzamide

Cas Number:
66778-36-7

Molecular Formula:
C22H28N2O2

Molecular Weight:
352.4699199999999

Mdl Number:
MFCD00864726

Smiles:
COc1ccc(cc1)C(=O)Nc1ccccc1CCC1CCCCN1C

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A2B Chem

AH16240

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Catalog Number:
AH16240

Chemical Name:
Methyl glucoside sesquistearate

Cas Number:
68936-95-8

Molecular Formula:
C89H172O33

Molecular Weight:
1770.2982

Mdl Number:
MFCD09038661

Smiles:
CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.CCCCCCCCCCCCCCCCCC(=O)O[C@H]1C(OC)O[C@@H]([C@H]([C@@H]1O)O)CO.CCCCCCCCCCCCCCCCCC(=O)O[C@H]1C(OC)O[C@@H]([C@H]([C@@H]1O)O)CO.CCCCCCCCCCCCCCCCCC(=O)O[C@H]1C(OC)O[C@@H]([C@H]([C@@H]1O)O)CO