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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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61

Aobchem 4-Acetamido-3-bromobenzotrifluoride | ≥97% | CAS 175135-49-6 | C9H7BrF3NO | 5g

4-Acetamido-3-bromobenzotrifluoride | ≥97% | CAS 175135-49-6 | C9H7BrF3NO | 5g

ENCOMPASS_PREFERRED
62

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
63

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
64

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
65

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
66

C 646, R&D Systems™

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