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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (2)
Tricarboxylic acids and derivatives (2)
Carboxylic acid amides (1)

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1 – 3 of 3 results
1

Butyl acetate, CHROMASOLV™ Plus, for HPLC, 99.7%, Honeywell Riedel-de Haën™
GSA_VA

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
2

1,3,5-Tris(4-carboxyphenyl)benzene 98.0+%, TCI America™
SDP

CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 10694305
CAS 50446-44-1
Molecular Weight (g/mol) 438.44
MDL Number MFCD10000888
SMILES OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
Synonym 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid
IUPAC Name 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid
InChI Key SATWKVZGMWCXOJ-UHFFFAOYSA-N
Molecular Formula C27H18O6
3

Medchemexpress LLC Nodakenin | 495-31-8 | MFCD09953919 | >98.0% | 408.40 | C20H24O9 | 10 MG

Nodakenin is a coumarin glucoside (C20H24O9, MW 408.40) isolated from the roots of Angelica/Peucedanum species and supplied as an analytical research standard. It is reported to inhibit acetylcholinesterase with an IC50 of 84.7 μM. Typical handling and storage recommendations include protecting from light and refrigerating; in solvent store at -80°C for long-term or -20°C for short-term storage.

  • High purity (>98% by HPLC)
  • Verified chemical identity (CAS 495-31-8)
  • Provided as a solid analytical standard suitable for research
  • Reported AChE inhibitory activity (IC50 = 84.7 μM)
  • Storage: protect from light; 4°C for solid; in solvent -80°C (6 months) or -20°C (1 month)

ENCOMPASS_PREFERRED