AG66071

63214-57-3 | 4-(Piperidin-4-ylcarbonyl)morpholine

Manufacturer: A2B Chem

CAS Number: 63214-57-3

Select a Size

Pack Size SKU Availability Price
250mg AG66071-250mg In Stock ₹ 12,149.52
1g AG66071-1g In Stock ₹ 28,748.16
5g AG66071-5g In Stock ₹ 93,859.32
10g AG66071-10g In Stock ₹ 1,49,730.00
25g AG66071-25g In Stock ₹ 2,80,037.88

AG66071 - 250mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Catalog Number

AG66071

Chemical Name

4-(Piperidin-4-ylcarbonyl)morpholine

Cas Number

63214-57-3

Molecular Formula

C10H18N2O2

Molecular Weight

198.2621

Mdl Number

MFCD05864747

Smiles

O=C(N1CCOCC1)C1CCNCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0668889
Morpholino(piperidin-4-yl)methanone
ChemScene ₹ 10,609.44 - ₹ 2,57,022.24

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A2B Chem

AG66071

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Catalog Number:
AG66071

Chemical Name:
4-(Piperidin-4-ylcarbonyl)morpholine

Cas Number:
63214-57-3

Molecular Formula:
C10H18N2O2

Molecular Weight:
198.2621

Mdl Number:
MFCD05864747

Smiles:
O=C(N1CCOCC1)C1CCNCC1

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A2B Chem

AG66072

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Catalog Number:
AG66072

Chemical Name:
L-ALPHA-LYSOPHOSPHATIDYLCHOLINE, CAPROYL

Cas Number:
58445-96-8

Molecular Formula:
C14H30NO7P

Molecular Weight:
355.3643

Mdl Number:
MFCD00133431

Smiles:
CCCCCC(=O)OC[C@H](COP(=O)(OCC[N+](C)(C)C)[O-])O

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A2B Chem

AG66073

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Catalog Number:
AG66073

Chemical Name:
1,2-dipalmitoyl-sn-glycero-3-phospho(tempo)choline

Cas Number:
63658-52-6

Molecular Formula:
C48H94N2O9P

Molecular Weight:
874.2417

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCC[N+](C1CC(C)(C)N(C(C1)(C)C)[O-])(C)C)[O]

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A2B Chem

AG66074

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Catalog Number:
AG66074

Chemical Name:
1,2-DISTEAROYL-D70-3-sn-GLYCEROPHOSPHATIDYLCHOLINE

Cas Number:
56952-01-3

Molecular Formula:
C44H18D70NO8P

Molecular Weight:
860.5765

Mdl Number:
MFCD00674391

Smiles:
[O-]P(=O)(OC[C@H](OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])COC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])OCC[N+](C)(C)C