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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.
Carboxylic acid amides (6)
Monocarboxylic acids and derivatives (3)
Dicarboxylic acids and derivatives (2)
Carboxylic acid esters (1)
Carboxylic acid imides (1)

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1 – 12 of 12 results
1

4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™

CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O

PubChem CID 9942497
CAS 287930-73-8
Molecular Weight (g/mol) 207.229
MDL Number MFCD07776435
SMILES C1COC(C(=O)N1CC2=CC=CC=C2)O
IUPAC Name 4-benzyl-2-hydroxymorpholin-3-one
InChI Key CAGSEMPCDRYWFN-UHFFFAOYSA-N
Molecular Formula C11H13NO3
2

2-Naphthyl Laurate 98.0+%, TCI America™

CAS: 6343-73-3 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00021608 InChI Key: CIGGUBXZFFSTTA-UHFFFAOYSA-N Synonym: Lauric Acid 2-Naphthyl Ester PubChem CID: 80656 IUPAC Name: naphthalen-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1

PubChem CID 80656
CAS 6343-73-3
Molecular Weight (g/mol) 326.48
MDL Number MFCD00021608
SMILES CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym Lauric Acid 2-Naphthyl Ester
IUPAC Name naphthalen-2-yl dodecanoate
InChI Key CIGGUBXZFFSTTA-UHFFFAOYSA-N
Molecular Formula C22H30O2
3

3-Carbamoylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2737814
CAS 351422-73-6
MDL Number MFCD03411948
Color White-Yellow
Physical Form Crystalline Powder
TSCA No
Recommended Storage Refrigerator
IUPAC Name (3-carbamoylphenyl)boronic acid
InChI Key WDGWHKRJEBENCE-UHFFFAOYSA-N
Molecular Formula C7H8BNO3
Formula Weight 164.96
Melting Point 226°C
4

eMolecules​ 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene | 1016741-73-3 | MFCD09810839 | 1g

Combi-Blocks | 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene | 1g | 205409778 | SH-5194 | 96.000 | 1016741-73-3 | MFCD09810839 | 246.123 | C10H13BrFN

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ENCOMPASS_PREFERRED
5

Aobchem 3-Aminocarbonylphenylboronic acid, AOBCHEM USA 10015-25G. 351422-73-6. MFCD03411948

3-Aminocarbonylphenylboronic acid, AOBCHEM USA 10015-25G. 351422-73-6. MFCD03411948

ENCOMPASS_PREFERRED
6

Aobchem 3, 5-Dicarboxyphenylboronic acid, AOBCHEM USA 16496-5G. 881302-73-4. MFCD06203347

3, 5-Dicarboxyphenylboronic acid, AOBCHEM USA 16496-5G. 881302-73-4. MFCD06203347

ENCOMPASS_PREFERRED
7

Medchemexpress LLC N-(2-(1H-indol-3-yl)ethyl)-5-(5-fluoropyridin-3-yl)-3-methylpyrazolo[1,5-a]pyrimidin-7-amine | 2247950-73-6 | 98.0% | C22H19FN6 | 10MG
SDP

KYN-101 is a small-molecule, selective, orally active antagonist of the aryl hydrocarbon receptor (AHR) supplied for laboratory research. It reduces CYP1A1 mRNA expression and has demonstrated anti-cancer activity in preclinical studies, making it suitable for mechanistic studies of AHR signaling and oncology research.

  • Selective AHR inhibition with reported nanomolar potency.
  • Orally active in preclinical models.
  • Reduces CYP1A1 mRNA expression in cellular assays.
  • Useful for mechanistic studies of AHR signaling and cancer biology.
  • Available as solid and ready-to-use DMSO solutions for assay setup.
  • High purity suitable for research applications.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC N-(2-(1H-indol-3-yl)ethyl)-5-(5-fluoropyridin-3-yl)-3-methylpyrazolo[1,5-a]pyrimidin-7-amine | 2247950-73-6 | 98.0% | 386.42 g/mol | C22H19FN6 | 5 MG
SDP

KYN-101 is a potent, selective, orally active aryl hydrocarbon receptor (AHR) inhibitor used in research. It reduces CYP1A1 mRNA expression and has demonstrated anti-cancer activity in preclinical studies. Supplied as a small-quantity research compound with accompanying quality documentation.

  • Potent, selective aryl hydrocarbon receptor (AHR) inhibitor.
  • Orally active in preclinical models.
  • Decreases CYP1A1 mRNA expression in cellular assays.
  • Demonstrates anti-cancer activity in preclinical studies.
  • Supplied as a small research quantity (e.g., 5 mg) with COA and datasheet.
  • High purity (approximately 98.0%).
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
9

eMolecules​ JW PharmLab LLC / 3-(2-Benzyloxycarbonylamino-ethyl)-benzoic acid / 500mg / 686919553 / 15R0888 / 96.000 / 1341944-73-7 / MFCD18883997 / 299.326 / C17H17NO4

JW PharmLab LLC / 3-(2-Benzyloxycarbonylamino-ethyl)-benzoic acid / 500mg / 686919553 / 15R0888 / 96.000 / 1341944-73-7 / MFCD18883997 / 299.326 / C17H17NO4

ENCOMPASS_PREFERRED
10

eMolecules​ AstaTech / BOC-(2R3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOICACID / 0.1g / 771348585 / F15400 / 97.000 / 182959-73-5 / MFCD02682582 / 247.291 / C11H21NO5

AstaTech / BOC-(2R3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOICACID / 0.1g / 771348585 / F15400 / 97.000 / 182959-73-5 / MFCD02682582 / 247.291 / C11H21NO5

ENCOMPASS_PREFERRED
11

Matrix Scientific BENZAMIDE-3-BORONIC ACID-1G

Benzamide-3-boronic acid, 97%; 1g,C7H8BNO3, MFCD03411948, mw 164.96, [351422-73-6]

ENCOMPASS
12

Methyl DL-2-Hydroxy-3-butenoate 98.0+%, TCI America™

CAS: 5837-73-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00144164 InChI Key: JBKTVPSFVUFSAO-UHFFFAOYSA-N Synonym: DL-2-Hydroxy-3-butenoic Acid Methyl Ester PubChem CID: 545123 IUPAC Name: methyl 2-hydroxybut-3-enoate SMILES: COC(=O)C(C=C)O

PubChem CID 545123
CAS 5837-73-0
Molecular Weight (g/mol) 116.116
MDL Number MFCD00144164
SMILES COC(=O)C(C=C)O
Synonym DL-2-Hydroxy-3-butenoic Acid Methyl Ester
IUPAC Name methyl 2-hydroxybut-3-enoate
InChI Key JBKTVPSFVUFSAO-UHFFFAOYSA-N
Molecular Formula C5H8O3