AA64010

14594-23-1 | Pentanoic acid, 5-bromo-4-oxo-

Manufacturer: A2B Chem

CAS Number: 14594-23-1

Select a Size

Pack Size SKU Availability Price
100mg AA64010-100mg In Stock ₹ 6,759.24
250mg AA64010-250mg In Stock ₹ 9,326.04

AA64010 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Catalog Number

AA64010

Chemical Name

Pentanoic acid, 5-bromo-4-oxo-

Cas Number

14594-23-1

Molecular Formula

C5H7BrO3

Molecular Weight

195.0113

Mdl Number

MFCD20621314

Smiles

OC(=O)CCC(=O)CBr

Other Options

Image Product Name Manufacturer Price Range
CS-0185092
5-Bromo-4-oxo-pentanoic acid
ChemScene ₹ 9,582.72 - ₹ 2,55,311.04

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A2B Chem

AA64010

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Catalog Number:
AA64010

Chemical Name:
Pentanoic acid, 5-bromo-4-oxo-

Cas Number:
14594-23-1

Molecular Formula:
C5H7BrO3

Molecular Weight:
195.0113

Mdl Number:
MFCD20621314

Smiles:
OC(=O)CCC(=O)CBr

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A2B Chem

AA64011

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Catalog Number:
AA64011

Chemical Name:
(R)-(+)-2-(Diphenylphosphino)-2'-methoxy-1,1'-binaphthyl

Cas Number:
145964-33-6

Molecular Formula:
C33H25OP

Molecular Weight:
468.5248

Mdl Number:
MFCD00269686

Smiles:
COc1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2

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A2B Chem

AA64014

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Catalog Number:
AA64014

Chemical Name:
N2,N2-Dimethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

Cas Number:
145963-84-4

Molecular Formula:
C7H10F3N5O

Molecular Weight:
237.1824

Mdl Number:
MFCD09030590

Smiles:
Nc1nc(OCC(F)(F)F)nc(n1)N(C)C

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A2B Chem

AA64015

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Catalog Number:
AA64015

Chemical Name:
L-Cysteine, L-phenylalanyl-L-leucyl-L-prolyl-L-valyl-L-leucyl-L-alanylglycyl-L-isoleucyl-L-alanyl-L-alanyl-L-lysyl-L-valyl-L-valyl-L-prolyl-L-alanyl-L-leucyl-L-phenylalanyl-L-cysteinyl-L-lysyl-L-isoleucyl-L-threonyl-L-lysyl-L-lysyl-, cyclic (18→24)-disulfide

Cas Number:
145963-49-1

Molecular Formula:
C121H202N28O26S2

Molecular Weight:
2529.2006

Mdl Number:
MFCD00236893

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCCN)[C@H](CC)C)[C@H](O)C)CCCCN)C(=O)O)Cc1ccccc1)CC(C)C)C)C(C)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)N)CC(C)C)CC(C)C)C)C)C