Aminobenzoic acids and derivatives

Organic compounds that consist of a benzene ring substituted with amino and carboxyl groups. Includes compounds that are derived from aminobenzoic acids.

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4,186 – 4,200 of 12,702 results

4,186

eMolecules 2-Amino-3-hydroxybutanoic acid | Combi-BlocksMFCD00066665 | 119.120 | C4H9NO3 | 95.000 | CC(O)C(N)C(O)=O | 1g | 388715780

2-Amino-3-hydroxybutanoic acid | Combi-BlocksMFCD00066665 | 119.120 | C4H9NO3 | 95.000 | CC(O)C(N)C(O)=O | 1g | 388715780

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4,187

Chemscene tert-Butyl cyanoacetate | 25g | CS-D1442 | 98% | 1116-98-9 | MFCD00001938 | 141 17 | C7H11NO2

Chemscene | tert-Butyl cyanoacetate | 25g | CS-D1442 | 98% | 1116-98-9 | MFCD00001938 | 141 17 | C7H11NO2

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4,188

Medchemexpress LLC (R)-2-amino-3-(m-tolyl)propanoic acid | 114926-39-5 | MFCD05227937 | 97.0% | 179.22 g/mol | C10H13NO2 | 10 G

(R)-2-Amino-3-(m-tolyl)propanoic acid is the R-enantiomer of a phenylalanine derivative used as a chiral amino acid building block in research. It is employed in medicinal chemistry and peptide synthesis to probe steric and electronic effects, and to support structure-activity relationship studies. The compound is a solid with molecular formula C10H13NO2 and molecular weight 179.22 g/mol.

R-enantiomer suitable for stereospecific synthesis.
Useful as a chiral building block in peptide synthesis.
Supports structure-activity relationship and medicinal chemistry research.
Solid form for convenient handling and storage.
Molecular formula C10H13NO2; molecular weight 179.22 g/mol.
Reported purity approximately 97.0% by manufacturer.

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4,189

Chemscene [Ir(OMe)(1 5-cod)]2 | 5g | CS-W007800 | 98% | 12148-71-9 | MFCD08459360 | 662 86 | C18H30Ir2O2

Chemscene | [Ir(OMe)(1 5-cod)]2 | 5g | CS-W007800 | 98% | 12148-71-9 | MFCD08459360 | 662 86 | C18H30Ir2O2

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4,190

Chemscene Myrcene 75% (stabilized with BHT) | 100g | CS-0009809 | 75% (stabilized with BHT) | 123-35-3 | MFCD00008908 | 136 23 | C10H16

Chemscene | Myrcene 75% (stabilized with BHT) | 100g | CS-0009809 | 75% (stabilized with BHT) | 123-35-3 | MFCD00008908 | 136 23 | C10H16

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4,191

Chemscene 5-Methoxy-1H-indole-3-carbaldehyde | 5g | CS-W007560 | 98% | 10601-19-1 | MFCD00005623 | 175 19 | C10H9NO2

Chemscene | 5-Methoxy-1H-indole-3-carbaldehyde | 5g | CS-W007560 | 98% | 10601-19-1 | MFCD00005623 | 175 19 | C10H9NO2

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4,192

Cayman Chemical 9 10EpOMEd4 GC MS Standards

An internal standard for the quantification of latanoprost by GC- or LC-mass spectrometry (MS).

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4,193

Medchemexpress LLC Isoangustone A | 129280-34-8 | 1 MILLIGRAM

Isoangustone A is an anticancer and anti-inflammatory agent. Isoangustone A induces cancer cells apoptosis and autophagic cell death.

Suppresses proliferation and induces G1 phase cell cycle arrest in SK-MEL-28 cells.
Decreases the abundance of G1 phase-related proteins mediated through Akt/GSK3β and MKK4/MKK7/JNKs signaling pathways.
Suppresses PI3-K, MKK4, and MKK7 kinase activities by directly binding in an ATP-competitive manner.
Induces autophagy in colorectal cancer cells by activating AMPK signaling.
Inhibits mitochondrial respiration.
Induces SW480 cells apoptosis.
Suppresses mesangial fibrosis and inflammation in human renal mesangial cells.

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4,194

TARGETMOL CHEMICALS INC CCT 137690 25MG

Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CCT 137690 is a highly specific and oral-available aurora kinase inhibitor for aurora A(IC50=15 nM ) B(IC50=25 nM) and C(IC50=19 nM). purity: 99%

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4,195

TARGETMOL CHEMICALS INC PA452 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PA452 is a selective antagonist of retinoic X receptor (RXR) and suppresses the effect of Retinoic acid on Th1/Th2 development. purity: 96%

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4,196

Chemscene 4-Bromo-2-methylpyridin-3-amine | 1g | CS-W016866 | 98% | 126325-48-2 | MFCD16606103 | 187 04 | C6H7BrN2

Chemscene | 4-Bromo-2-methylpyridin-3-amine | 1g | CS-W016866 | 98% | 126325-48-2 | MFCD16606103 | 187 04 | C6H7BrN2

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4,197

eMolecules 37444-46-5 | 3-(Hydroxymethyl)pyridazine | Ambeed | MFCD04972629 | 110.116 | C5H6N2O | 97.000 | OCc1cccnn1 | 25g | 572823739

3-(Hydroxymethyl)pyridazine | Ambeed | 37444-46-5 | MFCD04972629 | 110.116 | C5H6N2O | 97.000 | OCc1cccnn1 | 25g | 572823739

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4,198

Chemscene 3 5-Dimethylhex-1-yn-3-ol | 500g | CS-W013492 | 98% | 107-54-0 | MFCD00008941 | 126 20 | C8H14O

Chemscene | 3 5-Dimethylhex-1-yn-3-ol | 500g | CS-W013492 | 98% | 107-54-0 | MFCD00008941 | 126 20 | C8H14O

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4,199

Chemscene 1 3 3-Trimethyl-2-methyleneindoline | 1kg | CS-W017546 | 98% | 118-12-7 | MFCD00005813 | 173 26 | C12H15N

Chemscene | 1 3 3-Trimethyl-2-methyleneindoline | 1kg | CS-W017546 | 98% | 118-12-7 | MFCD00005813 | 173 26 | C12H15N

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4,200

Chemscene 2 6-Pyridinedimethanol | 5g | CS-W018313 | 98% | 1195-59-1 | MFCD00006351 | 139 15 | C7H9NO2

Chemscene | 2 6-Pyridinedimethanol | 5g | CS-W018313 | 98% | 1195-59-1 | MFCD00006351 | 139 15 | C7H9NO2

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Aminobenzoic acids and derivatives

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Medchemexpress LLC (R)-2-amino-3-(m-tolyl)propanoic acid | 114926-39-5 | MFCD05227937 | 97.0% | 179.22 g/mol | C10H13NO2 | 10 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Isoangustone A | 129280-34-8 | 1 MILLIGRAM Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (R)-2-amino-3-(m-tolyl)propanoic acid | 114926-39-5 | MFCD05227937 | 97.0% | 179.22 g/mol | C10H13NO2 | 10 G

Medchemexpress LLC Isoangustone A | 129280-34-8 | 1 MILLIGRAM