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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 (3)
Carboxylic acid amides (2)
Tricarboxylic acids and derivatives (2)
Carboxylic acid esters (1)

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1

Hemimellitic Acid 98.0+%, TCI America™

CAS: 569-51-7 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00002468 InChI Key: UJMDYLWCYJJYMO-UHFFFAOYSA-N Synonym: 1,2,3-Benzenetricarboxylic Acid PubChem CID: 11288 IUPAC Name: benzene-1,2,3-tricarboxylic acid SMILES: C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O

PubChem CID 11288
CAS 569-51-7
Molecular Weight (g/mol) 210.141
MDL Number MFCD00002468
SMILES C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O
Synonym 1,2,3-Benzenetricarboxylic Acid
IUPAC Name benzene-1,2,3-tricarboxylic acid
InChI Key UJMDYLWCYJJYMO-UHFFFAOYSA-N
Molecular Formula C9H6O6
2

(-)-Epigallocatechin Gallate Hydrate 98.0+%, TCI America™

CAS: 989-51-5 Molecular Formula: C22H18O11 Molecular Weight (g/mol): 458.375 MDL Number: MFCD00075940 InChI Key: WMBWREPUVVBILR-WIYYLYMNSA-N Synonym: =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate PubChem CID: 65064 ChEBI: CHEBI:4806 IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 65064
CAS 989-51-5
Molecular Weight (g/mol) 458.375
ChEBI CHEBI:4806
MDL Number MFCD00075940
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epigallocatechin gallate,egcg,epigallocatechin gallate,epigallocatechin 3-gallate,tea catechin,epigallocatechin-3-gallate,=--epigallocatechin-3-o-gallate,teavigo,=--epigallocatechol gallate,epigallocatechin-3-monogallate
IUPAC Name [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key WMBWREPUVVBILR-WIYYLYMNSA-N
Molecular Formula C22H18O11
3

Medchemexpress LLC PTP1B-IN-3 Diammonium | 2026852-51-7 | C20H28N4O10P2 | 1 ML
SDP

PTP1B-IN-3 Diammonium is a potent and selective inhibitor of PTP1B, demonstrating an IC50 of 0.49 nM. It exhibits good selectivity against TCPTP with an IC50 of 330 nM and SHP-2 with an IC50 of 13 μM. This compound has been shown to promote insulin signaling and effectively lower glucose levels in ob/ob mice, making it a valuable tool for research into type 2 diabetes and obesity.

  • Potent and selective PTP1B inhibitor
  • Shows good selectivity against TCPTP and SHP-2
  • Promotes insulin signaling
  • Lowers glucose levels in ob/ob mice
  • Useful for research of type 2 diabetes
  • Useful for research of obesity

ENCOMPASS_PREFERRED
4

eMolecules​ Ambeed / N-Methoxybenzamide / 100mg / 600845451 / A675112 / / 2446-51-7 / MFCD19439675 / 151.165 / C8H9NO2

Ambeed / N-Methoxybenzamide / 100mg / 600845451 / A675112 / / 2446-51-7 / MFCD19439675 / 151.165 / C8H9NO2

ENCOMPASS_PREFERRED
5

eMolecules​ 2-[(Methylamino)methyl]thieno[3,2-d]pyrimidin-4(3h)-one, HCl | 923216-51-7 | MFCD11506618 | 1g

Combi-Blocks | 2-[(Methylamino)methyl]thieno[3,2-d]pyrimidin-4(3h)-one, HCl | 1g | 117573610 | ST-8012 | 97.000 | 923216-51-7 | MFCD11506618 | 231.700 | C8H10ClN3OS

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ENCOMPASS_PREFERRED
6

eMolecules​ Pharmablock methyl 2-chloro-4-methoxy-pyridine-3-carboxylate 250mg 893451009 PBUR083 0 000 344298-51-7 MFCD18378508 201 610 C8H8ClNO3

Pharmablock methyl 2-chloro-4-methoxy-pyridine-3-carboxylate 250mg 893451009 PBUR083 0 000 344298-51-7 MFCD18378508 201 610 C8H8ClNO3

ENCOMPASS_PREFERRED