AA15492

116286-81-8 | 2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Manufacturer: A2B Chem

CAS Number: 116286-81-8

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Pack Size SKU Availability Price
100mg AA15492-100mg In Stock ₹ 17,710.92
250mg AA15492-250mg In Stock ₹ 25,411.32
500mg AA15492-500mg In Stock ₹ 40,042.08
1g AA15492-1g In Stock ₹ 51,336.00
2.5g AA15492-2.5g In Stock ₹ 1,02,586.44

AA15492 - 100mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Catalog Number

AA15492

Chemical Name

2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Cas Number

116286-81-8

Molecular Formula

C9H22O2Si

Molecular Weight

190.3553

Mdl Number

MFCD09261235

Smiles

CC(CO[Si](C(C)(C)C)(C)C)O

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A2B Chem

AA15492

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Catalog Number:
AA15492

Chemical Name:
2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Cas Number:
116286-81-8

Molecular Formula:
C9H22O2Si

Molecular Weight:
190.3553

Mdl Number:
MFCD09261235

Smiles:
CC(CO[Si](C(C)(C)C)(C)C)O

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A2B Chem

AA15496

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Catalog Number:
AA15496

Chemical Name:
Inosine, 8-chloro- (9CI)

Cas Number:
116285-77-9

Molecular Formula:
C10H11ClN4O5

Molecular Weight:
302.6711

Mdl Number:
MFCD04118028

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(Cl)nc2c1ncnc2O

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A2B Chem

AA15499

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Catalog Number:
AA15499

Chemical Name:
Alanine, 2-methyl-N-[[(4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-yl]carbonyl]-

Cas Number:
116285-37-1

Molecular Formula:
C23H34N2O4

Molecular Weight:
402.5271

Mdl Number:
MFCD00871910

Smiles:
O=C1C=C[C@]2([C@H](N1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)NC(C(=O)O)(C)C)C)C

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A2B Chem

AA15500

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Catalog Number:
AA15500

Chemical Name:
1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-

Cas Number:
116285-36-0

Molecular Formula:
C23H36N2O3

Molecular Weight:
388.5435

Mdl Number:
MFCD00869791

Smiles:
OCC(NC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C=CC(=O)N2)(C)C