AF00339

14941-08-3 | Poncirin

Manufacturer: A2B Chem

CAS Number: 14941-08-3

Select a Size

Pack Size SKU Availability Price
1mg AF00339-1mg In Stock ₹ 3,080.16
5mg AF00339-5mg In Stock ₹ 12,063.96
10mg AF00339-10mg In Stock ₹ 18,053.16
50mg AF00339-50mg In Stock ₹ 87,185.64
100mg AF00339-100mg In Stock ₹ 1,48,446.60

AF00339 - 1mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Catalog Number

AF00339

Chemical Name

Poncirin

Cas Number

14941-08-3

Molecular Formula

C28H34O14

Molecular Weight

594.5612

Mdl Number

MFCD23380546

Smiles

OC[C@H]1O[C@@H](Oc2cc3O[C@@H](CC(=O)c3c(c2)O)c2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O

Other Options

Image Product Name Manufacturer Price Range
11-100-2317
phyproof™ Poncirin, ≥95% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 26,609.16
PHL82628
Poncirin
Sigma Aldrich ₹ 27,463.03

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Show Difference

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A2B Chem

AF00339

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Catalog Number:
AF00339

Chemical Name:
Poncirin

Cas Number:
14941-08-3

Molecular Formula:
C28H34O14

Molecular Weight:
594.5612

Mdl Number:
MFCD23380546

Smiles:
OC[C@H]1O[C@@H](Oc2cc3O[C@@H](CC(=O)c3c(c2)O)c2ccc(cc2)OC)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O

Img

A2B Chem

AF00341

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Catalog Number:
AF00341

Chemical Name:
Lead(II) acetylacetonate

Cas Number:
15282-88-9

Molecular Formula:
C10H14O4Pb

Molecular Weight:
405.4158

Mdl Number:
MFCD21091121

Smiles:
CC(=CC(=O)C)O[Pb]O/C(=CC(=O)C)/C

Img

A2B Chem

AF00342

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Catalog Number:
AF00342

Chemical Name:
CHROMIUM TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE)

Cas Number:
14434-47-0

Molecular Formula:
C33H57CrO6

Molecular Weight:
601.7982

Mdl Number:
MFCD00058919

Smiles:
O=C(C(C)(C)C)C=C(C(C)(C)C)O[Cr](O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C)O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C

Img

A2B Chem

AF00344

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Catalog Number:
AF00344

Chemical Name:
Gallium(Iii) 2,4-Pentanedionate

Cas Number:
14405-43-7

Molecular Formula:
C15H21GaO6

Molecular Weight:
367.0466399999999

Mdl Number:
MFCD00013492

Smiles:
CC1=[O][Ga+3]23([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)[O]=C(C)[CH-]C(=[O]3)C