AD45136

107-50-6 | Tetradecamethylcycloheptasiloxane

Manufacturer: A2B Chem

CAS Number: 107-50-6

Select a Size

Pack Size SKU Availability Price
100mg AD45136-100mg In Stock ₹ 11,036.00
250mg AD45136-250mg In Stock ₹ 18,156.00
1g AD45136-1g In Stock ₹ 42,186.00
5g AD45136-5g In Stock ₹ 1,75,152.00

AD45136 - 100mg

₹ 11,036.00

In Stock

Quantity

1

Base Price: ₹ 11,036.00

GST (18%): ₹ 1,986.48

Total Price: ₹ 13,022.48

Catalog Number

AD45136

Chemical Name

Tetradecamethylcycloheptasiloxane

Cas Number

107-50-6

Molecular Formula

C14H42O7Si7

Molecular Weight

519.0776

Mdl Number

MFCD30534308

Smiles

C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-217-6831
eMolecules​ Tetradecamethylcycloheptasiloxane | 107-50-6 | MFCD30534308 | 250mg
eMolecules​ ₹ 2,52,036.43
CS-0134008
Tetradecamethylcycloheptasiloxane
ChemScene ₹ 16,287.00 - ₹ 1,60,467.00

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Show Difference

Img

A2B Chem

AD45136

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Catalog Number:
AD45136

Chemical Name:
Tetradecamethylcycloheptasiloxane

Cas Number:
107-50-6

Molecular Formula:
C14H42O7Si7

Molecular Weight:
519.0776

Mdl Number:
MFCD30534308

Smiles:
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C

Img

A2B Chem

AD45139

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Catalog Number:
AD45139

Chemical Name:
3-Undecanol, (R)-

Cas Number:
107494-37-1

Molecular Formula:
C11H24O

Molecular Weight:
172.3077

Mdl Number:
__

Smiles:
CCCCCCCC[C@@H](CC)O

Img

A2B Chem

AD45141

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Catalog Number:
AD45141

Chemical Name:
(Z)-2-(TERT-BUTYLIMINO)-3-ISOPROPYL-5-PHENYL-1,3,5-THIADIAZINAN-4-ONE

Cas Number:
107484-86-6

Molecular Formula:
C16H23N3OS

Molecular Weight:
305.4383

Mdl Number:
MFCD11870859

Smiles:
CC(N1/C(=N/C(C)(C)C)/SCN(C1=O)c1ccccc1)C

Img

A2B Chem

AD45144

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Catalog Number:
AD45144

Chemical Name:
1,3-Propanediol, 2-amino-2-methyl-, compd. with 1H-indol-3-yl dihydrogen phosphate (2:1)

Cas Number:
107475-12-7

Molecular Formula:
C16H30N3O8P

Molecular Weight:
423.3985

Mdl Number:
MFCD00044924

Smiles:
OP(=O)(Oc1c[nH]c2c1cccc2)O.OCC(CO)(N)C.OCC(CO)(N)C