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Acylaminobenzoic acid and derivatives

Organic compounds that consist of a benzoic acid with an acylamino substitution; an acylamino substitution consists of a carbon atom bonded to a carbonyl group that is bonded to a nitrogen atom bonded to a hydrogen atom and an organic group.
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46 – 55 of 55 results
46

Apexbio Technology LLC PF-05212384 (PKI-587) 1197160-78-3 25mg
SDP

PF-05212384 (PKI-587) is a dual inhibitor targeting both phosphoinositide 3-kinase (PI3K) and mammalian target of rapamycin (mTOR) It exhibits potent inhibitory activity targeting PI3K isoforms with IC50 values of 0 4 nM 6 nM 8 nM and 6 nM respectively as well as mTOR at 1 4 nM Furthermore PF-05212384 effectively suppresses mutant PI3K forms including the H1047R and E545K mutations In cell-based assays this compound inhibits PI3K/mTOR signaling pathways evidenced by decreased phosphorylation of downstream proteins Akt GSK3 eNOS and PRAS40 PF-05212384 has demonstrated anti-tumor effects in various xenograft tumor models thus serving as a useful tool molecule for investigating PI3K/mTOR pathway functions and related oncology studies

ENCOMPASS_PREFERRED
47

eMolecules​ 2-Acetamido-3-sulfanylpropanoic acid | Combi-BlocksMFCD00151956 | 163.190 | C5H9NO3S | 95.000 | CC(=O)NC(CS)C(O)=O | 1g | 517090086

2-Acetamido-3-sulfanylpropanoic acid | Combi-BlocksMFCD00151956 | 163.190 | C5H9NO3S | 95.000 | CC(=O)NC(CS)C(O)=O | 1g | 517090086

ENCOMPASS_PREFERRED
48

Medchemexpress LLC 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride | 41355-44-6 | MFCD00047513 | >98.0% | 365.76 g/mol | C14H20ClNO8 | 500 MG
SDP

2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl chloride is an acetyl-protected glycosyl chloride used as a glycosyl donor and synthetic intermediate in carbohydrate chemistry and glycobiology research. It is employed to assemble oligosaccharides and glycan analogues via glycosylation reactions and is handled under standard laboratory safety procedures.

  • Acetyl-protected glycosyl donor suitable for glycosylation reactions.
  • Facilitates synthesis of oligosaccharides and glycan analogues.
  • Reactive anomeric chloride enables coupling under standard activation conditions.
  • Compatible with common protecting group strategies in carbohydrate synthesis.
  • Supplied for research use; handle with appropriate PPE and protocols.

ENCOMPASS_PREFERRED
49

Medchemexpress LLC 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | MFCD07783714 | 99.4% | 243.65 | C10H10ClNO4 | 1 G
SDP

4-Acetamido-5-chloro-2-methoxybenzoic acid is a benzoic-acid derivative used as a drug intermediate and analytical impurity reference in medicinal chemistry and process development. It is supplied for research use where high chemical purity and traceable analytical documentation are required.

  • High purity (99.39% by LCMS).
  • Molecular formula C10H10ClNO4.
  • Molecular weight 243.65 g·mol⁻¹.
  • Suitable as a drug intermediate and impurity reference standard.
  • Supplied with certificate of analysis and safety data sheet for traceability.

ENCOMPASS_PREFERRED
50

Medchemexpress LLC Benzyl 2-acetamido-2 1g
SDP

Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent

ENCOMPASS_PREFERRED
51

Medchemexpress LLC Benzyl 2-acetamido-2 250mg
SDP

Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent

ENCOMPASS_PREFERRED
52

Medchemexpress LLC Benzyl 2-acetamido-2 500mg
SDP

Benzyl 2-acetamido-2-deoxy-4 6-O-isopropylidene- -D-glucopyranoside is a biochemical reagent

ENCOMPASS_PREFERRED
53

Medchemexpress LLC 4-acetamido-5-chloro-2-methoxybenzoic acid | 24201-13-6 | MFCD07783714 | 99.4% | 243.65 g/mol | C10H10ClNO4 | 500 MG
SDP

4-Acetamido-5-chloro-2-methoxybenzoic acid is a chemical intermediate used in pharmaceutical research and synthesis; it is also identified as Metoclopramide Impurity 12 and is supplied as a white to off-white solid suitable for medicinal chemistry applications.

  • High purity: 99.4%.
  • Molecular formula: C10H10ClNO4; molecular weight: 243.65 g/mol.
  • Appearance: white to off-white solid.
  • Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (6 months) or -20°C (1 month).
  • Packaging: available in sizes from 100 mg to 10 g.

ENCOMPASS_PREFERRED
54

Metrizoic Acid 98.0+%, TCI America™

CAS: 1949-45-7 Molecular Formula: C12H11I3N2O4 Molecular Weight (g/mol): 627.94 MDL Number: MFCD00867964 InChI Key: GGGDNPWHMNJRFN-UHFFFAOYSA-N Synonym: 3-Acetamido-5-(N-methylacetamido)-2,4,6-triiodobenzoic Acid PubChem CID: 2528 ChEBI: CHEBI:34847 IUPAC Name: 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid SMILES: CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I

PubChem CID 2528
CAS 1949-45-7
Molecular Weight (g/mol) 627.94
ChEBI CHEBI:34847
MDL Number MFCD00867964
SMILES CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C(O)=O)=C1I
Synonym 3-Acetamido-5-(N-methylacetamido)-2,4,6-triiodobenzoic Acid
IUPAC Name 3-acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid
InChI Key GGGDNPWHMNJRFN-UHFFFAOYSA-N
Molecular Formula C12H11I3N2O4
55

C 646, Tocris Bioscience™

CAS: 328968-36-1 Molecular Formula: C24H19N3O6 Molecular Weight (g/mol): 445.43 MDL Number: MFCD01784780 InChI Key: HEKJYZZSCQBJGB-UHFFFAOYSA-N Synonym: 4-4-5-4,5-dimethyl-2-nitrophenyl furan-2-yl methylidene-3-methyl-5-oxopyrazol-1-yl benzoic acid PubChem CID: 2871948 IUPAC Name: 4-(4-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid SMILES: CC1=NN(C(=O)C1=CC1=CC=C(O1)C1=CC(C)=C(C)C=C1[N+]([O-])=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 2871948
CAS 328968-36-1
Molecular Weight (g/mol) 445.43
MDL Number MFCD01784780
SMILES CC1=NN(C(=O)C1=CC1=CC=C(O1)C1=CC(C)=C(C)C=C1[N+]([O-])=O)C1=CC=C(C=C1)C(O)=O
Synonym 4-4-5-4,5-dimethyl-2-nitrophenyl furan-2-yl methylidene-3-methyl-5-oxopyrazol-1-yl benzoic acid
IUPAC Name 4-(4-{[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
InChI Key HEKJYZZSCQBJGB-UHFFFAOYSA-N
Molecular Formula C24H19N3O6