accessibility menu, dialog, popup

UserName
Viewing profile as user:

Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.
Molecular Weight (g/mol) 
  • (3)
  • (6)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (3)
  • (6)
Quantity 
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
Grade 
  • (9)
Boiling Point 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (9)
  • (1)
  • (1)
  • (2)

special interests

  • (13)

Molecular Weight (g/mol)

  • (3)
  • (6)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (3)
  • (6)

Quantity

  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)

Grade

  • (9)

Boiling Point

  • (1)
  • (1)

Physical Form

  • (1)
Search Within Results
Keyword Search:
1 – 11 of 11 results
1

Ethyl 2-oxo-4-phenylbutyrate, 90+%

CAS: 64920-29-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00037533 InChI Key: STPXIOGYOLJXMZ-UHFFFAOYSA-N Synonym: ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate PubChem CID: 562087 IUPAC Name: ethyl 2-oxo-4-phenylbutanoate SMILES: CCOC(=O)C(=O)CCC1=CC=CC=C1

PubChem CID 562087
CAS 64920-29-2
Molecular Weight (g/mol) 206.241
MDL Number MFCD00037533
SMILES CCOC(=O)C(=O)CCC1=CC=CC=C1
Synonym ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate
IUPAC Name ethyl 2-oxo-4-phenylbutanoate
InChI Key STPXIOGYOLJXMZ-UHFFFAOYSA-N
Molecular Formula C12H14O3
2

1-Naphthaleneacetic Acid, 97%, Spectrum™ Chemical
SDP

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

CAS 86-87-3
Molecular Weight (g/mol) 186.21
MDL Number MFCD00004046
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
IUPAC Name 2-(naphthalen-1-yl)acetic acid
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula C12H10O2
3

Ethyl 3-Mercaptopropionate, Approx. 99%, Spectrum™ Chemical
SDP

CAS: 5466-06-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 InChI Key: CJQWLNNCQIHKHP-UHFFFAOYSA-N IUPAC Name: ethyl 3-sulfanylpropanoate SMILES: CCOC(=O)CCS

CAS 5466-06-8
Molecular Weight (g/mol) 134.19
SMILES CCOC(=O)CCS
IUPAC Name ethyl 3-sulfanylpropanoate
InChI Key CJQWLNNCQIHKHP-UHFFFAOYSA-N
Molecular Formula C5H10O2S
5

Medchemexpress LLC Ivarmacitinib | 1445987-21-2 | 99.6% | 414.48 | 10 MG
SDP

Ivarmacitinib (SHR0302) is a potent and orally active inhibitor of all members of the JAK family, particularly JAK1. It demonstrates selectivity for JAK1, being >10-fold more selective for JAK2, 77-fold for JAK3, and 420-fold for Tyk2. Ivarmacitinib inhibits JAK1-STAT3 phosphorylation and promotes apoptosis in hepatic stellate cells, exhibiting anti-proliferative and anti-inflammatory properties.

  • Potent and orally active JAK family inhibitor.
  • Highly selective for JAK1.
  • Inhibits JAK1-STAT3 phosphorylation.
  • Induces apoptosis in hepatic stellate cells.
  • Possesses anti-proliferative effects.
  • Exhibits anti-inflammatory effects.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)benzamide | 1258292-64-6 | 98.1% | 10 MG
SDP

GDC-046 (2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)benzamide) is a small-molecule, orally bioavailable TYK2 inhibitor used for preclinical kinase research, supplied as a solid for laboratory studies.

  • Potent TYK2 inhibition with low-nanomolar Ki values (TYK2 4.8 nM; JAK1 0.7 nM; JAK2 0.7 nM; JAK3 0.4 nM).
  • Suitable for biochemical and cellular kinase assays.
  • Solid form, commonly provided in 10 mg quantities.
  • High purity reported (~98.1%).
  • Molecular formula C16H13Cl2N3O2 and molecular weight 350.2 g/mol.

ENCOMPASS_PREFERRED
7

eMolecules​ Ambeed / 2-(trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid / 1g / 525102194 / A184699 / / 189153-10-4 / MFCD03844588 / 257.330 / C13H23NO4

Ambeed / 2-(trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid / 1g / 525102194 / A184699 / / 189153-10-4 / MFCD03844588 / 257.330 / C13H23NO4

ENCOMPASS_PREFERRED
8

STA PHARMACEUTICAL US LLC (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 10 g | CAS 2350690-47-8 | InChIKey RFARSMCKSWZMRL-FQEVSTJZSA-N

(S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 2350690-47-8
- MDL: No data
- InChIKey: RFARSMCKSWZMRL-FQEVSTJZSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclopropylbutanoic acid
- SMILES: O=C([C@H](CCC1CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O

ENCOMPASS
9

eMolecules​ AstaTech / (1S2R5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID / 0.1g / 686062998 / P19501 / 95.000 / 937244-10-5 / MFCD11042445 / 227.260 / C11H17NO4

AstaTech / (1S2R5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID / 0.1g / 686062998 / P19501 / 95.000 / 937244-10-5 / MFCD11042445 / 227.260 / C11H17NO4

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 6-cyano-2-(1-cyclohexyl-1H-indol-4-yl)-5-((E)-3-ethoxyacryloyl)-N-methylbenzamide | 2226521-65-7 | 99.6% | 428.49 g/mol | C24H24N6O2 | 10 MG
SDP

FM-381 is a potent covalent reversible inhibitor of Janus kinase 3 (JAK3) that targets the unique Cys909 residue. It demonstrates sub-nanomolar potency and strong selectivity versus other JAK family members, and is supplied as a high-purity research reagent for biochemical and cellular studies.

  • Potent JAK3 inhibition (IC50 127 pM)
  • High selectivity over JAK1, JAK2, and TYK2
  • High purity suitable for research applications
  • Stable powder storage at -20°C for long-term use
  • Soluble in DMSO (8.33 mg/mL) for in vitro assays

ENCOMPASS_PREFERRED
11

Medchemexpress LLC N-(3-(5-chloro-2-(difluoromethoxy)phenyl)-1-(2-(4-((2-cyanoethyl)(methyl)amino)piperidin-1-yl)-2-oxoet | 1831144-46-7 | 99.9% | 612.03 | C28H28ClF2N9O3 | 10MG
SDP

iJak-381 is a selective JAK1/2 inhibitor for laboratory research, used to study Janus kinase-mediated cytokine signaling and inflammatory responses. It has reported activity against IL-13, IL-4, and IL-6 pathways and has been evaluated in preclinical studies for lung-restricted inhalation delivery.

  • Selective JAK1/2 inhibitor for research applications.
  • Blocks IL-13, IL-4, and IL-6 signaling pathways.
  • Lung-restricted profile suitable for respiratory disease models.
  • High purity for reproducible experimental results.
  • Supplied as a 10 mg research sample.
  • Molecular formula C28H28ClF2N9O3, molecular weight 612.03.

ENCOMPASS_PREFERRED