Acylaminobenzoic acid and derivatives
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
Tranilast 98.0+%, TCI America™
CAS: 53902-12-8 Molecular Formula: C18H17NO5 Molecular Weight (g/mol): 327.34 MDL Number: MFCD00864787 InChI Key: NZHGWWWHIYHZNX-CSKARUKUSA-N Synonym: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 IUPAC Name: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 97.0+%, TCI America™
CAS: 31127-80-7 Molecular Formula: C16H20I3N3O7 Molecular Weight (g/mol): 747.06 MDL Number: MFCD08063354 InChI Key: BHCBLTRDEYPMFZ-UHFFFAOYNA-N Synonym: 5-Acetamido-N,N′C-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide PubChem CID: 11115326 IUPAC Name: N1,N3-bis(2,3-dihydroxypropyl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)NC1=C(I)C(C(=O)NCC(O)CO)=C(I)C(C(=O)NCC(O)CO)=C1I
2-Acetamido-6-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 73721-78-5 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 InChI Key: HHNTZMHFBQIQAK-UHFFFAOYSA-N Synonym: N-Acetyl-6-nitroanthranilic Acid, 2′-Carboxy-3′-nitroacetanilide PubChem CID: 153453 IUPAC Name: 2-acetamido-6-nitrobenzoic acid SMILES: CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
Sigma Organic Chemistry 4-Acetamido-TEMPO, free radical | 25G | 14691-89-5 | MFCD00043593 | 0.97
4-Acetamido-TEMPO, free radical | 25G | 14691-89-5 | MFCD00043593 | 0.97
eMolecules 4-Bromo-2-acetamidobenzoic acid | 101861-53-4 | MFCD12805958 | 1g
Combi-Blocks | 4-Bromo-2-acetamidobenzoic acid | 1g | 267204886 | SH-5901 | 97.000 | 101861-53-4 | MFCD12805958 | 258.071 | C9H8BrNO3
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Chemscene ChemScene | Methyl 5-iodo-2-methoxybenzoate | 10G | CS-0131315 | 0.98 | 40757-09-3| MFCD02683862 | 292.072
ChemScene | Methyl 5-iodo-2-methoxybenzoate | 10G | CS-0131315 | 0.98 | 40757-09-3| MFCD02683862 | 292.072
Sigma Organic Chemistry 2-Acetamido-5-amino-3-b | 25MG | MFCD11053878
2-Acetamido-5-amino-3-bromopyridine, 25MG
About This Item:
Linear Formula: C7H8BrN3O
MDL Number: MFCD11053878
UNSPSC Code: 12352200
eMolecules 3-Acetamidobenzoic acid | 587-48-4 | MFCD00013983 | 1g
Oakwood Chemicals | 3-Acetamidobenzoic acid | 1g | 480165685 | 320084 | | 587-48-4 | MFCD00013983 | 179.175 | C9H9NO3
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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
Sigma Aldrich Fine Chemicals Biosciences Metoclopramide Related Compound D United States Pharmacopeia (USP) Reference Standard | 4093-29-2 | 15MG
Metoclopramide Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 223.23 | 4093-29-2 | 15MG
Sigma Organic Chemistry 4-Acetamidobenzoic acid | 25G | 556-08-1 | MFCD00002534 | 0.98
4-Acetamidobenzoic acid | 25G | 556-08-1 | MFCD00002534 | 0.98
TARGETMOL CHEMICALS INC TBAJ-587 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. TBAJ-587 is a potent anti-tuberculosis agent. TBAJ-587 inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 ug/mL in MABA and LORA assay, respectively. BAJ-587 has more potent activity against M. tuberculosis and better efficacy in animal models of TB. Purity 98%
Cayman Chemical 4-AcetamIdo ntIpyrIn 25mg
A TLR4 antagonist inhibits LPS-induced production of TNF-a and IL-6 in primary mouse macrophages (IC50s 0.89 and 0.53 UM respectively) inhibits LPS-induced TLR4-mediated NF-KB activation in a reporter assay using RAW 264.7 cells reduces lung macrophage infiltration and prevents lung edema and alveolar thickening in a mouse model of LPS-induced acute lung injury at 10 mg/kg
eMolecules Metrizoic acid | 1949-45-7 | 5G | Purity: 95%
Combi-Blocks | Metrizoic acid | 5G | 1949-45-7 | MFCD00867964
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