AE84678

17042-39-6 | (4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE

Manufacturer: A2B Chem

CAS Number: 17042-39-6

Select a Size

Pack Size SKU Availability Price
500mg AE84678-500mg In Stock ₹ 16,684.20
1g AE84678-1g In Stock ₹ 21,646.68
2g AE84678-2g In Stock ₹ 30,202.68

AE84678 - 500mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Catalog Number

AE84678

Chemical Name

(4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE

Cas Number

17042-39-6

Molecular Formula

C20H23NO12

Molecular Weight

469.3961

Mdl Number

MFCD00023841

Smiles

CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0468385
α-D-Galactopyranoside,4-nitrophenyl,2,3,4,6-tetraacetate
ChemScene ₹ 74,180.52 - ₹ 88,811.28

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A2B Chem

AE84678

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Catalog Number:
AE84678

Chemical Name:
(4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE

Cas Number:
17042-39-6

Molecular Formula:
C20H23NO12

Molecular Weight:
469.3961

Mdl Number:
MFCD00023841

Smiles:
CC(=O)OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

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Catalog Number:
AE84679

Chemical Name:
[(1S)-2-[[(tert-Butyl)dimethylsilyl]oxy]-1-(hydroxymethyl)ethyl]carbamic acid tert-butyl ester

Cas Number:
185692-85-7

Molecular Formula:
C14H31NO4Si

Molecular Weight:
305.48573999999996

Mdl Number:
MFCD28403204

Smiles:
OC[C@H](NC(=O)OC(C)(C)C)CO[Si](C(C)(C)C)(C)C

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Catalog Number:
AE84681

Chemical Name:
(5'S)-5'-hydroxy-1'-(hydroxymethyl)-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one

Cas Number:
187277-46-9

Molecular Formula:
C15H18O3

Molecular Weight:
246.3016

Mdl Number:
MFCD00931906

Smiles:
OCC1=C(C)C=C2C1=C(C)C1(C(C2=O)(C)O)CC1

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Catalog Number:
AE84685

Chemical Name:
trans-3'-Hydroxycotinine-N-b-D-glucuronide

Cas Number:
146275-18-5

Molecular Formula:
C16H20N2O8

Molecular Weight:
368.3386

Mdl Number:
MFCD03701188

Smiles:
O[C@H]1[C@H](O)[C@H](O[C@H]([C@@H]1O)[n+]1cccc(c1)[C@@H]1C[C@H](C(=O)N1C)O)C(=O)[O-]