AE47010

102601-49-0 | 3BETA-HYDROXY-5-CHOLESTENE 3-HEMISUCCINATE TRIS SALT

Manufacturer: A2B Chem

CAS Number: 102601-49-0

Select a Size

Pack Size SKU Availability Price
1g AE47010-1g In Stock ₹ 17,088.00

AE47010 - 1g

₹ 17,088.00

In Stock

Quantity

1

Base Price: ₹ 17,088.00

GST (18%): ₹ 3,075.84

Total Price: ₹ 20,163.84

Catalog Number

AE47010

Chemical Name

3BETA-HYDROXY-5-CHOLESTENE 3-HEMISUCCINATE TRIS SALT

Cas Number

102601-49-0

Molecular Formula

C35H61NO7

Molecular Weight

607.8613

Mdl Number

MFCD00058298

Smiles

CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCC(=O)O)C)C.OCC(CO)(CO)N

Other Options

Image Product Name Manufacturer Price Range
50-179-3424
Sigma Aldrich Fine Chemicals Biosciences Cholesteryl hemisuccinate tris salt anionic detergent | 102601-49-0 | MFCD00058298 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 76,454.56
C6013
Cholesteryl hemisuccinate tris salt
Sigma Aldrich ₹ 64,300.50 - ₹ 1,83,721.90

Compare Similar Items

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A2B Chem

AE47010

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Catalog Number:
AE47010

Chemical Name:
3BETA-HYDROXY-5-CHOLESTENE 3-HEMISUCCINATE TRIS SALT

Cas Number:
102601-49-0

Molecular Formula:
C35H61NO7

Molecular Weight:
607.8613

Mdl Number:
MFCD00058298

Smiles:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCC(=O)O)C)C.OCC(CO)(CO)N

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A2B Chem

AE47014

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Catalog Number:
AE47014

Chemical Name:
9-BETA-HYDROXYMERULIDIAL

Cas Number:
108893-58-9

Molecular Formula:
C15H20O4

Molecular Weight:
264.3169

Mdl Number:
MFCD01715519

Smiles:
O=CC1=C2CC(C[C@@]2(O)[C@@H]([C@]2([C@]1(C=O)C2)C)O)(C)C

Img

A2B Chem

AE47033

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Catalog Number:
AE47033

Chemical Name:
BETA-OXO-3,4-DIMETHOXY-BENZENEPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER

Cas Number:
106970-99-4

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
MFCD11974513

Smiles:
__

Img

A2B Chem

AE47042

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Catalog Number:
AE47042

Chemical Name:
1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, (S)-

Cas Number:
111244-96-3

Molecular Formula:
C7H17N2O2

Molecular Weight:
161.2221

Mdl Number:
__

Smiles:
C[C@@H](C[N+](C)(C)C)OC(=O)N