AB53717

3800-86-0 | (11β,16α)-21-(3-Carboxy-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione

Manufacturer: A2B Chem

CAS Number: 3800-86-0

Select a Size

Pack Size SKU Availability Price
50mg AB53717-50mg In Stock ₹ 17,112.00
100mg AB53717-100mg In Stock ₹ 21,817.80
1g AB53717-1g In Stock ₹ 1,00,960.80

AB53717 - 50mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Catalog Number

AB53717

Chemical Name

(11β,16α)-21-(3-Carboxy-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione

Cas Number

3800-86-0

Molecular Formula

C26H33FO8

Molecular Weight

492.5338

Mdl Number

MFCD00271758

Smiles

OC(=O)CCC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F

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A2B Chem

AB53717

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Catalog Number:
AB53717

Chemical Name:
(11β,16α)-21-(3-Carboxy-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione

Cas Number:
3800-86-0

Molecular Formula:
C26H33FO8

Molecular Weight:
492.5338

Mdl Number:
MFCD00271758

Smiles:
OC(=O)CCC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F

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A2B Chem

AB53718

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Catalog Number:
AB53718

Chemical Name:
5-Hydroxy-6-methyl-3,4-pyridinedicarboxaldehyde hydrochloride

Cas Number:
15832-17-4

Molecular Formula:
C8H8ClNO3

Molecular Weight:
201.607

Mdl Number:
MFCD32206369

Smiles:
O=Cc1c(C=O)cnc(c1O)C.Cl

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A2B Chem

AB53719

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Catalog Number:
AB53719

Chemical Name:
N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-N-methylglycine

Cas Number:
1093-96-5

Molecular Formula:
C15H18N2O4S

Molecular Weight:
322.3794

Mdl Number:
MFCD00069542

Smiles:
OC(=O)CN(S(=O)(=O)c1cccc2c1cccc2N(C)C)C

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A2B Chem

AB53720

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Catalog Number:
AB53720

Chemical Name:
1-Pyrrolidinecarboxamide, 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(,2,2-trifluoroethyl)-,(3S,4R)-,(2R,3R)-2,3-dihydroxybutanedioate, hydrate (1:1:4)

Cas Number:
1607431-21-9

Molecular Formula:
C21H33F3N6O11

Molecular Weight:
602.5155

Mdl Number:
__

Smiles:
O[C@H]([C@H](C(=O)O)O)C(=O)O.CC[C@@H]1CN(C[C@@H]1c1cnc2n1c1cc[nH]c1nc2)C(=O)NCC(F)(F)F.O.O.O.O