AY21150

65967-52-4 | 3,9-Diethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane

Manufacturer: A2B Chem

CAS Number: 65967-52-4

Select a Size

Pack Size SKU Availability Price
250mg AY21150-250mg In Stock ₹ 3,422.40
1g AY21150-1g In Stock ₹ 7,957.08
5g AY21150-5g In Stock ₹ 25,411.32
25g AY21150-25g In Stock ₹ 86,843.40

AY21150 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AY21150

Chemical Name

3,9-Diethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane

Cas Number

65967-52-4

Molecular Formula

C11H16O4

Molecular Weight

212.2423

Mdl Number

MFCD32854482

Smiles

CC=C1OCC2(CO1)CO/C(=C/C)/OC2

Other Options

Image Product Name Manufacturer Price Range
CS-0697731
3,9-Diethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane
ChemScene ₹ 6,588.12 - ₹ 76,233.96

Compare Similar Items

Show Difference

Img

A2B Chem

AY21150

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Catalog Number:
AY21150

Chemical Name:
3,9-Diethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane

Cas Number:
65967-52-4

Molecular Formula:
C11H16O4

Molecular Weight:
212.2423

Mdl Number:
MFCD32854482

Smiles:
CC=C1OCC2(CO1)CO/C(=C/C)/OC2

Img

A2B Chem

AY21151

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Catalog Number:
AY21151

Chemical Name:
1-[2-(Methylamino)ethyl]-4-piperidinol hydrochloride

Cas Number:
2206609-91-6

Molecular Formula:
C8H19ClN2O

Molecular Weight:
194.7023

Mdl Number:
MFCD31652353

Smiles:
CNCCN1CCC(CC1)O.Cl

Img

A2B Chem

AY21152

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Catalog Number:
AY21152

Chemical Name:
L-Valine, N-methyl-, phenylmethyl ester, 4-methylbenzenesulfonate

Cas Number:
174224-62-5

Molecular Formula:
C20H27NO5S

Molecular Weight:
393.4971

Mdl Number:
MFCD00238324

Smiles:
Cc1ccc(cc1)S(=O)(=O)O.CN[C@H](C(=O)OCc1ccccc1)C(C)C

Img

A2B Chem

AY21153

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Catalog Number:
AY21153

Chemical Name:
Teriparatide acetate

Cas Number:
99294-94-7

Molecular Formula:
C181H291N55O51S2

Molecular Weight:
4117.7151

Mdl Number:
MFCD01775001

Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)Cc1ccccc1)CC(=O)N)Cc1nc[nH]c1)C(C)C)CC(=O)O)CCC(=O)N)CC(C)C)CCCCN)CCCCN)CCCNC(=N)N)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)O)C(C)C)CCCNC(=N)N)CCC(=O)O)CCSC)CO)CC(=O)N)CC(C)C)Cc1nc[nH]c1)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(C(C)C)NC(=O)C(CO)N)CO)CCC(=O)O)CCC(=O)N)CC(C)C)CCSC)Cc1nc[nH]c1)CC(=O)N)CC(C)C