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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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16 – 30 of 65 results
16

Methyl 2-Acetamido-5-chlorobenzoate 98.0+%, TCI America™

CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 IUPAC Name: methyl 5-chloro-2-acetamidobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O

PubChem CID 4640571
CAS 20676-54-4
Molecular Weight (g/mol) 227.64
MDL Number MFCD00144759
SMILES COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Synonym 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate
IUPAC Name methyl 5-chloro-2-acetamidobenzoate
InChI Key TVAAIYFBEWHVCV-UHFFFAOYSA-N
Molecular Formula C10H10ClNO3
17

3-Acetamidobenzoic Acid 99.0+%, TCI America™

CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

PubChem CID 48847
CAS 587-48-4
Molecular Weight (g/mol) 179.175
MDL Number MFCD00013983
SMILES CC(=O)NC1=CC=CC(=C1)C(=O)O
Synonym 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide
IUPAC Name 3-acetamidobenzoic acid
InChI Key RGDPZMQZWZMONQ-UHFFFAOYSA-N
Molecular Formula C9H9NO3
18

N-Succinimidyl 3-Maleimidobenzoate 98.0+%, TCI America™

CAS: 58626-38-3 Molecular Formula: C15H10N2O6 Molecular Weight (g/mol): 314.253 MDL Number: MFCD00005514 InChI Key: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

PubChem CID 93861
CAS 58626-38-3
Molecular Weight (g/mol) 314.253
MDL Number MFCD00005514
SMILES C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Synonym 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate
InChI Key LLXVXPPXELIDGQ-UHFFFAOYSA-N
Molecular Formula C15H10N2O6
19

eMolecules​ 1949-45-7 | 3-Acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid | Combi-Blocks | MFCD00867964 | 627.943 | C12H11I3N2O4 | 98.000 | CN(C(C)=O)c1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I | 5g | 267198096

3-Acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzoic acid | Combi-Blocks | 1949-45-7 | MFCD00867964 | 627.943 | C12H11I3N2O4 | 98.000 | CN(C(C)=O)c1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I | 5g | 267198096

ENCOMPASS_PREFERRED
20

Aobchem 4-Acetamido-3-bromobenzotrifluoride | ≥97% | CAS 175135-49-6 | C9H7BrF3NO | 25g

4-Acetamido-3-bromobenzotrifluoride | ≥97% | CAS 175135-49-6 | C9H7BrF3NO | 25g

ENCOMPASS_PREFERRED
21

Aobchem 2-Acetamido-4-(trifluoromethoxy)phenylboronic acid pinacol ester | ≥95% | CAS 1150271-56-9 | C15H19BF3NO4 | 1g

2-Acetamido-4-(trifluoromethoxy)phenylboronic acid pinacol ester | ≥95% | CAS 1150271-56-9 | C15H19BF3NO4 | 1g

ENCOMPASS_PREFERRED
22

Aobchem 3-Acetamido-4-fluorophenylboronic acid pinacol ester | ≥97% | CAS 1638329-59-5 | C14H19BFNO3 | 250mg

3-Acetamido-4-fluorophenylboronic acid pinacol ester | ≥97% | CAS 1638329-59-5 | C14H19BFNO3 | 250mg

ENCOMPASS_PREFERRED
23

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

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
24

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
25

Aobchem 3-Acetamido-4-fluorophenylboronic acid pinacol ester | ≥97% | CAS 1638329-59-5 | C14H19BFNO3 | 1g

3-Acetamido-4-fluorophenylboronic acid pinacol ester | ≥97% | CAS 1638329-59-5 | C14H19BFNO3 | 1g

ENCOMPASS_PREFERRED
26

Chem-Impex International, Inc. 3-Maleimidobenzoic acid N-hydroxysuccinimide ester | 58626-38-3 | MFCD00005514 | 1G

3-Maleimidobenzoic acid N-hydroxysuccinimide ester, 58626-38-3, MFCD00005514, 1G

ENCOMPASS_PREFERRED
27

Medchemexpress LLC S-2-ACETAMIDO-4-AM 50 mg
SDP

S-2-ACETAMIDO-4-AM 50MG

ENCOMPASS_PREFERRED
28

eMolecules​ 101861-53-4 | 4-Bromo-2-acetamidobenzoic acid | Combi-Blocks | MFCD12805958 | 258.071 | C9H8BrNO3 | 97.000 | CC(=O)Nc1cc(Br)ccc1C(O)=O | 1g | 267204886

4-Bromo-2-acetamidobenzoic acid | Combi-Blocks | 101861-53-4 | MFCD12805958 | 258.071 | C9H8BrNO3 | 97.000 | CC(=O)Nc1cc(Br)ccc1C(O)=O | 1g | 267204886

ENCOMPASS_PREFERRED
29

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
30

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