AG67977

57790-52-0 | 9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-ACETYLAMINO) PHENYL ESTER

Manufacturer: A2B Chem

CAS Number: 57790-52-0

Select a Size

Pack Size SKU Availability Price
1mg AG67977-1mg In Stock ₹ 4,192.44
5mg AG67977-5mg In Stock ₹ 17,796.48
10mg AG67977-10mg In Stock ₹ 31,571.64

AG67977 - 1mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Catalog Number

AG67977

Chemical Name

9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-ACETYLAMINO) PHENYL ESTER

Cas Number

57790-52-0

Molecular Formula

C28H39NO6

Molecular Weight

485.6124

Mdl Number

MFCD02259327

Smiles

CCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CC=CCCCC(=O)Oc1ccc(cc1)NC(=O)C)O

Other Options

Image Product Name Manufacturer Price Range
CS-1098753
Prostaglandin E2 p-acetamidophenyl ester
ChemScene ₹ 10,181.64 - ₹ 43,464.48

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Img

A2B Chem

AG67977

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Catalog Number:
AG67977

Chemical Name:
9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-ACETYLAMINO) PHENYL ESTER

Cas Number:
57790-52-0

Molecular Formula:
C28H39NO6

Molecular Weight:
485.6124

Mdl Number:
MFCD02259327

Smiles:
CCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CC=CCCCC(=O)Oc1ccc(cc1)NC(=O)C)O

Img

A2B Chem

AG67978

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Catalog Number:
AG67978

Chemical Name:
(+)-3-[[(4-FLUOROPHENYL)SULFONYL]METHYLAMINO]-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-9-ACETIC ACID

Cas Number:
627865-18-3

Molecular Formula:
C21H21FN2O4S

Molecular Weight:
416.4658

Mdl Number:
MFCD08062186

Smiles:
OC(=O)Cn1c2CCC(Cc2c2c1cccc2)N(S(=O)(=O)c1ccc(cc1)F)C

Img

A2B Chem

AG67979

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Catalog Number:
AG67979

Chemical Name:
3,4-Dihydroxy hydrocinnamic acid (l-aspartic acid dibenzyl ester) amide

Cas Number:
615264-62-5

Molecular Formula:
C27H27NO7

Molecular Weight:
477.5058

Mdl Number:
MFCD08062181

Smiles:
O=C(N[C@H](C(=O)OCc1ccccc1)CC(=O)OCc1ccccc1)CCc1ccc(c(c1)O)O

Img

A2B Chem

AG67980

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Catalog Number:
AG67980

Chemical Name:
11-Keto fluprostenol

Cas Number:
62145-07-7

Molecular Formula:
C23H27F3O6

Molecular Weight:
456.4521

Mdl Number:
MFCD05863541

Smiles:
OC(=O)CCCC=CC[C@H]1[C@@H](O)CC(=O)[C@@H]1/C=C/[C@H](COc1cccc(c1)C(F)(F)F)O