AH52765

83881-08-7 | 17α-Hydroxy-21-chloro-9β,11β-epoxy-16α-methylpregna-1,4-diene-3,20-dione

Manufacturer: A2B Chem

CAS Number: 83881-08-7

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Pack Size SKU Availability Price
100mg AH52765-100mg In Stock ₹ 1,04,486.00

AH52765 - 100mg

₹ 1,04,486.00

In Stock

Quantity

1

Base Price: ₹ 1,04,486.00

GST (18%): ₹ 18,807.48

Total Price: ₹ 1,23,293.48

Catalog Number

AH52765

Chemical Name

17α-Hydroxy-21-chloro-9β,11β-epoxy-16α-methylpregna-1,4-diene-3,20-dione

Cas Number

83881-08-7

Molecular Formula

C22H27ClO4

Molecular Weight

390.9003799999999

Mdl Number

MFCD27976655

Smiles

ClCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@@H]1O[C@@]31[C@H]2CCC1=CC(=O)C=C[C@]31C

Other Options

Image Product Name Manufacturer Price Range
CS-0532724
(4aS,4bS,5aS,6aS,7R,8R,9aS,9bS)-7-(2-Chloroacetyl)-7-hydroxy-4a,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one Mometasone Furoate Impurity
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A2B Chem

AH52765

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Catalog Number:
AH52765

Chemical Name:
17α-Hydroxy-21-chloro-9β,11β-epoxy-16α-methylpregna-1,4-diene-3,20-dione

Cas Number:
83881-08-7

Molecular Formula:
C22H27ClO4

Molecular Weight:
390.9003799999999

Mdl Number:
MFCD27976655

Smiles:
ClCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@@H]1O[C@@]31[C@H]2CCC1=CC(=O)C=C[C@]31C

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A2B Chem

AH52767

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Catalog Number:
AH52767

Chemical Name:
Thiopalmitic acid

Cas Number:
7530-93-0

Molecular Formula:
C16H32OS

Molecular Weight:
272.4897

Mdl Number:
MFCD18083683

Smiles:
CCCCCCCCCCCCCCCC(=O)S

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A2B Chem

AH52768

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Catalog Number:
AH52768

Chemical Name:
3-Demethyl Thiocolchicine 3-O-β-D-Glucuronide

Cas Number:
819802-34-1

Molecular Formula:
C27H31NO11S

Molecular Weight:
577.6001

Mdl Number:
MFCD12031383

Smiles:
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@H]([C@@H]([C@H]2O)O)O)cc2c(-c3ccc(c(=O)cc3[C@H](CC2)NC(=O)C)SC)c1OC

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A2B Chem

AH52770

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Catalog Number:
AH52770

Chemical Name:
dexamethasone-biotin labelled

Cas Number:
85679-56-7

Molecular Formula:
C36H53FN4O6S

Molecular Weight:
688.8926

Mdl Number:
__

Smiles:
O=C(CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)NCCCCCNC(=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