AH55290

83242-83-5 | 4-PROPYLCYCLOHEXYL [TRANS[TRANS(TRANS)]]-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-CARBOXYLATE

Manufacturer: A2B Chem

CAS Number: 83242-83-5

Select a Size

Pack Size SKU Availability Price
200mg AH55290-200mg In Stock ₹ 1,454.52
1g AH55290-1g In Stock ₹ 4,791.36
5g AH55290-5g In Stock ₹ 17,539.80

AH55290 - 200mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Catalog Number

AH55290

Chemical Name

4-PROPYLCYCLOHEXYL [TRANS[TRANS(TRANS)]]-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-CARBOXYLATE

Cas Number

83242-83-5

Molecular Formula

C25H44O2

Molecular Weight

376.6157

Mdl Number

MFCD20527218

Smiles

CCC[C@@H]1CC[C@H](CC1)OC(=O)[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)CCC

Other Options

Image Product Name Manufacturer Price Range
CS-W011775
(trans,trans)-(trans)-4-Propylcyclohexyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
ChemScene ₹ 8,213.76 - ₹ 24,470.16

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Show Difference

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A2B Chem

AH55290

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Catalog Number:
AH55290

Chemical Name:
4-PROPYLCYCLOHEXYL [TRANS[TRANS(TRANS)]]-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-CARBOXYLATE

Cas Number:
83242-83-5

Molecular Formula:
C25H44O2

Molecular Weight:
376.6157

Mdl Number:
MFCD20527218

Smiles:
CCC[C@@H]1CC[C@H](CC1)OC(=O)[C@@H]1CC[C@H](CC1)[C@@H]1CC[C@H](CC1)CCC

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A2B Chem

AH55292

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Catalog Number:
AH55292

Chemical Name:
M-Peg11-amine

Cas Number:
854601-60-8

Molecular Formula:
C23H49NO11

Molecular Weight:
515.6353

Mdl Number:
MFCD27977521

Smiles:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

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A2B Chem

AH55294

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Catalog Number:
AH55294

Chemical Name:
N-palmitoyl L-serine methyl ester

Cas Number:
79876-27-0

Molecular Formula:
C20H39NO4

Molecular Weight:
357.528

Mdl Number:
MFCD22416754

Smiles:
CCCCCCCCCCCCCCCC(=O)NC(C(=O)OC)CO

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A2B Chem

AH55296

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Catalog Number:
AH55296

Chemical Name:
1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt)

Cas Number:
827020-81-5

Molecular Formula:
C47H90GdN6O17P

Molecular Weight:
1199.4713

Mdl Number:
MFCD22416744

Smiles:
CCCCCCCCCCCCCC(=O)O[C@@H](COP(=O)(OCCN=C(CN(CC(=O)[O-])CCN(CC(=O)[O-])CCN(CC(=O)O)CC(=O)O)[O-])O)COC(=O)CCCCCCCCCCCCC.[Gd+3].N.N