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Potassium Tetrakis(perfluorophenyl)borate

Cat. No.

AKA-216

CAS No.

89171-23-3

MF

C24BF20.K

MW

718.14

Potassium tetrakis(pentafluorophenyl)borate is a weakly-coordinating fluorinated borate salt commonly used as a supporting electrolyte or ion-exchange reagent in catalysis and electrochemistry.
Taurochenodesoxycholic Acid

Cat. No.

AKA-218

CAS No.

516-35-8

MF

C26H45NO6S

MW

499.7

Taurochenodeoxycholic acid (12-Deoxycholyltaurine) is one of the main bioactive substances of animal bile acid.
Homofarnesol

Cat. No.

AKA-219

CAS No.

459-89-2

MF

C16H28O

MW

236.39

Homofarnesol is a C16 isoprenoid alcohol and non-natural substrate for squalene-hopene cyclases.
4,7-Dimethyloct-6-en-3-one

Cat. No.

AKA-220

CAS No.

2550-11-0

MF

C10H18O

MW

154.25

4,7-Dimethyl-6-octen-3-one is a terpenoid ketone with a strong grapefruit odor character, accompanied by bitter fruity notes.
Octadecanedioic Acid

Cat. No.

AKA-222

CAS No.

871-70-5

MF

C18H34O4

MW

314.46

Octadecanedioic acid is an aliphatic dibasic acid and also serves as a comonomer unit for biodegradable oligo (ester amide).
Octadecanedioic acid mono-tert-butyl ester

Cat. No.

AKA-223

CAS No.

843666-40-0

MF

C22H42O4

MW

370.57

Octadecanedioic acid mono-tert-butyl ester is the mono-tert-butyl ester of octadecanedioic acid serving as a long-chain diacid-type peptide-modification building block.
Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH

Cat. No.

AKA-224

CAS No.

1662688-20-1

MF

C64H101N5O16

MW

1196.51

Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH is an Fmoc/tBu-protected lysine–fatty diacid–glutamate–bis-AEEA side-chain conjugate building block.
Ste-Glu-AEEA-AEEA-OSU

Cat. No.

AKA-225

CAS No.

1169630-40-3

MF

C39H66N4O15

MW

830.96

Ste-Glu-AEEA-AEEA-OSU is an N-hydroxysuccinimide (OSU)-activated ester of an octadecanedioyl–glutamate–bis-AEEA side chain, serving as an activated peptide-modification building block.
Tbuo-ste-glu(aeea-aeea-OH)-otbu

Cat. No.

AKA-226

CAS No.

1118767-16-0

MF

C43H79N3O13

MW

846.1

Tbuo-ste-glu(AEEA-AEEA-OH)-OtBu is a bis-tert-butyl-ester-protected octadecanedioyl–glutamate–bis-AEEA side-chain coupling building block bearing a free terminal carboxylic acid.
20-(tert-Butoxy)-20-oxoicosanoic acid

Cat. No.

AKA-227

CAS No.

683239-16-9

MF

C24H46O4

MW

398.62

20-(tert-Butoxy)-20-oxoicosanoic acid is a C20 long-chain diacid mono-tert-butyl ester peptide-modification building block.
tBuO-Ara-Glu(AEEA-AEEA-OH)-OtBu

Cat. No.

AKA-228

CAS No.

1188328-37-1

MF

C45H83N3O13

MW

874.15

tBuO-Ara-Glu(AEEA-AEEA-OH)-OtBu is a branched building block containing a C20 diacid-glutamate scaffold with two AEEA linkers, used as a fatty-acid side-chain fragment in solid-phase peptide synthesis.
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, hydrate

Cat. No.

AKA-233

CAS No.

123334-16-7

MF

C6H6O7

MW

190.11

Tetrahydroxy-1,4-benzoquinone hydrate is the hydrate form of 2,3,5,6-tetrahydroxy-1,4-benzoquinone, a highly hydroxylated para-benzoquinone used as a building block in organic synthesis and as a ligand precursor in coordination chemistry studies.
3,3'-Diaminobenzidine Tetrahydrochloride

Cat. No.

AKA-234

CAS No.

7411-49-6

MF

C12H18Cl4N4

MW

360.1

3,3'-Diaminobenzidine tetrahydrochloride is an aromatic diamine chromogenic substrate that reacts with peroxidase to form an insoluble colored deposit, widely used as a chromogen for immunohistochemistry and Western blot detection.
p-Toluenesulfonic Acid Monohydrate

Cat. No.

AKA-235

CAS No.

6192-52-5

MF

C7H8O3S.H2O

MW

190.22

p-Toluenesulfonic acid (PTSA) monohydrate is a strong organic acid used as an organocatalyst in organic synthesis.
Revumenib Citrate

Cat. No.

AKA-237

CAS No.

2761046-45-9

MF

C32H47FN6O4S.C6H8O7.H2O

MW

840.96

Revumenib citrate is the citrate salt form of the small molecule revumenib (SNDX-5613), a selective inhibitor of the menin–MLL protein–protein interaction used as a chemical tool for mechanistic studies of protein–protein interactions.
Revumenib

Cat. No.

AKA-238

CAS No.

2169919-21-3

MF

C32H47FN6O4S

MW

630.8

Revumenib is a potent, specific Menin-MLL inhibitor.
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