Quinolines and derivatives
2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%
CAS: 42712-64-1 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00052386 InChI Key: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC Name: 2-amino-1H-quinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1
Ciprofloxacin Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 86393-32-0 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 MDL Number: MFCD00242856 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Synonym: ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride SMILES: [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
9-Aminoacridine Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 52417-22-8 Molecular Formula: C13H11ClN2 Molecular Weight (g/mol): 230.70 MDL Number: MFCD00012663 InChI Key: FTGPOQQGJVJDCT-UHFFFAOYSA-N Synonym: 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate PubChem CID: 2723598 IUPAC Name: acridin-9-amine hydrochloride SMILES: Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12
Acrinol Monohydrate 98.0+%, TCI America™
CAS: 6402-23-9 Molecular Formula: C18H23N3O5 Molecular Weight (g/mol): 361.398 MDL Number: MFCD00149646 InChI Key: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate PubChem CID: 165457 IUPAC Name: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
8-Hydroxyquinoline-5-sulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 283158-18-9 Molecular Formula: C9H9NO5S Molecular Weight (g/mol): 243.233 MDL Number: MFCD00006795 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Ethyl 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™
CAS: 100501-62-0 Molecular Formula: C14H12F3NO3 Molecular Weight (g/mol): 299.25 MDL Number: MFCD00276022 InChI Key: LWLLHOVWIFISMG-UHFFFAOYSA-N Synonym: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer PubChem CID: 5140913 IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O
AdipoGen Acridine Orange Sol 2 in H2O
Chemical. CAS 65-61-2. Formula C17H19N3 . HCl. MW 301.81. Acridine Orange hydrochloride salt is a cell-permeable metachromatic fluorescent dye that stains DNA and RNA. It is used as a nucleic acid-selective fluorescent cationic dye useful for cell cycle determination and staining dead cells. Being cell-permeable, it interacts with DNA and RNA by intercalation or electrostatic attractions respectively. When bound to DNA, it is very similar spectrally to fluorescein, with an excitation maximum at 502nm and an emission maximum at 525nm green. When acridine orange associates with RNA, the excitation maximum shifts to 460nm blue, and the emission maximum shifts to 650nm red. Acridine orange will also enter acidic compartments such as lysosomes where it becomes protonated and sequestered. At low pH inside the organelles, it will emit an orange fluorescence peak at 590nm and for optimal endosome visualization a blue light excitation 475nm is used.
Invivogen Imiquimod (R837) TLR7 Agonist, 10 mg Sterile Water Included, Purity ≥95%
Imiquimod (R837) is a potent TLR7 agonist designed for precise immune system modulation, inducing pro-inflammatory cytokines and enhancing antiviral and antitumor responses. Each set includes 10 mg of purified compound alongside sterile endotoxin-free water. With high purity and rigorous contamination testing, it serves as an effective adjuvant, differentiating itself by targeting specific immune pathways in both human and mouse models.
Apexbio Technology LLC Oxacillin sodium monohydrate 7240-38-2 200mg
Oxacillin sodium monohydrate (CAS 7240-38-2) is a small-molecule inhibitor within the penicillin class It is designed to inhibit bacterial cell wall biosynthesis thereby disrupting peptidoglycan cross-linking and compromising cellular integrity Oxacillin sodium monohydrate exerts its biological activity primarily through interference with peptidoglycan cross-linking resulting in bacterial lysis In in vitro studies Oxacillin sodium monohydrate demonstrates antimicrobial inhibition with minimum inhibitory concentration (IC50) values typically ranging from approximately 0 1 to several g/mL depending on bacterial strain and assay conditions Based on these pharmacological properties Oxacillin sodium monohydrate holds research potential in antimicrobial susceptibility testing resistance phenotyping and investigations of bacterial resistance mechanisms particularly in gram-positive -lactamase-producing bacteria such as methicillin-resistant staphylococci (MRSA)