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| Product | Description | |
|---|---|---|
| Quinoline Hydrochloride | Quinoline Hydrochloride. Uses: Designed for use in research and industrial production. Appearance: Powder. CAS No. 530-64-3. Molecular formula: C9H7N·HCl. Mole weight: 165.62. Purity: 0.98. Product ID: ACM530643. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Chloromethyl)quinoline hydrochloride | 2-(Chloromethyl)quinoline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder. CAS No. 3747-74-8. Molecular formula: C10H8ClN·HCl. Mole weight: 214.09. Purity: 0.97. Product ID: ACM3747748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Chloromethyl) quinoline Hydrochloride | 2- (Chloromethyl) quinoline Hydrochloride. Group: Biochemicals. Alternative Names: 2- (Chloromethyl) quinoline Monohydrochloride; 2-Chloromethylchinoline Hydrochloride. Grades: Highly Purified. CAS No. 3747-74-8. Pack Sizes: 1g. Molecular Formula: C10H9Cl2N, Molecular Weight: 214.09. US Biological Life Sciences. |  Worldwide |
| 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride | 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Monohydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylic Acid Hydrochloride (1:1). Grades: Highly Purified. CAS No. 113225-48-2. Pack Sizes: 2.5mg. Molecular Formula: C10H11ClN2O3, Molecular Weight: 242.66. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-[N,N-bis(3-chloropropyl)amino]-1,2,3,4-tetrahydro-2-oxo-quinoline Hydrochloride | 3-Amino-6-[N,N-bis(3-chloropropyl)amino]-1,2,3,4-tetrahydro-2-oxo-quinoline Hydrochloride is an impurity/intermediate of Melphalan (M216900), which is antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H22Cl3N3O, Molecular Weight: 366.71. US Biological Life Sciences. | Worldwide |
| 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione Hydrochloride | 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione is a quinoline derivative. The principle use of Quinoline is the preparation of 8-hydroxyquinoline (H953265), a versatile chelating agent and precursor to certain antimalarial and anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 15544-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride | 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 114744-51-3. Molecular formula: C9H101BrN.HCl. Mole weight: 248.55. Purity: 0.98. Product ID: ACM114744513. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride. | |
| Desethylene Ciprofloxacin, Hydrochloride (BAY-r 3964, M1-Ciprofloxacin, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid) | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Alternative Names: BAY-r 3964, M1-Ciprofloxacin, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Difloxacin Hydrochloride Salt (6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride Salt) | A fluoroquinolone antibacterial structurally related to norfloxacin. Group: Biochemicals. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Moxifloxacin Hydrochloride Monohydrate (BAY-12-8039, Actira, Avalox, Proflox,1-Cyclopropyl-6-fluoro-1,4-dihydro- 8-methoxy-7- [(4αS,7αS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid Hydrochloride) | A fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: BAY-12-8039, Actira, Avalox, Proflox,1-Cyclopropyl-6-fluoro-1,4-dihydro- 8-methoxy-7- [(4αS,7αS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid Hydrochloride. Grades: Highly Purified. CAS No. 192927-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac cis Moxifloxacin-d4, Hydrochloride (BAY-12-8039-d4, Actira-d4, Avalox-d4,1-Cyclopropyl-6-fluoro-1,4-dihydro- 8-methoxy-7- [(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-. 3-quinolinecarboxylic acid Hydrochloride-d4) | A labeled fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: BAY-12-8039-d4, Actira-d4, Avalox-d4,1-Cyclopropyl-6-fluoro-1,4-dihydro- 8-methoxy-7- [(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid Hydrochloride-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Topotecan, Hydrochloride ( (4S)-10-[ (Dimethylamino)methyl]-4-ethyl-4, 9-dihydroxy-1H-pyrano[3, 4, 6-7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione, Hydrochloride, SKF-104864A,) | A DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-4-ethyl-4, 9-dihydroxy-1H-pyrano[3, 4, 6-7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione, Hydrochloride, SKF-104864A. Grades: Highly Purified. CAS No. 119413-54-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Di hydro-8-methoxy-2-oxo-5-quinolinecarboxalde hyde | 1, 2-Di hydro-8-methoxy-2-oxo-5-quinolinecarboxalde hyde, is an intermediate in the synthesis of metabolites of procaterol hydrochloride (Meptin) (P155490), a β2-adrenergic agonist used in the treatment of asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 90098-93-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthyridine hydrochloride | 1,5-Naphthyridine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Solid. CAS No. 698999-42-7. Molecular formula: C8H8Cl2N2. Mole weight: 203.07. Purity: 0.97. Product ID: ACM698999427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo--7-(piperazin-1-yl)quinoline | 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo--7-(piperazin-1-yl)quinoline. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one; Ciprofloxacin Hydrochloride Impurity E; Decarboxylated Ciprofloxacin. Grades: Highly Purified. CAS No. 105394-83-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-(10-Chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazaniumchloride | 2-(10-Chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Cdiqo, CID44422, 63190-28-3 (mono-hydrochloride), 10-Chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one, 52865-60-8, 6H-Indolo(2,3-c)quinolin-6-one, 10-chloro-5-(2-(dimethylamino)ethyl)-5,7-dihydro-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 52865-60-8. Molecular formula: C19H19Cl2N3O. Mole weight: 376.28 g/mol. Purity: 0.96. IUPACName: 10-chloro-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one. Canonical SMILES: CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl. Density: 1.328g/cm³. Product ID: ACM52865608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4-Difluoro-6- (trifluoromethyl) benzenamine Hydrochloride | 2, 4-Difluoro-6- (trifluoromethyl) benzenamine Hydrochloride is a derivative compound of 2,4-Difluoroaniline (367-25-9), used in the synthesis and cytotoxic activity evaluation of novel piperazine-quinoline derivatives on breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1240526-71-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H4F5N; HCl, Molecular Weight: 197.113645999999. US Biological Life Sciences. | Worldwide |
| [2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone | [2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone is an intermediate in the synthesis of Mefloquine Hydrochloride (M207052) which is a labelled quinoline methanol antimalarial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 35853-55-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H8F6N2O, Molecular Weight: 370.25. US Biological Life Sciences. | Worldwide |
| [2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone-d4 | [2,8-Bis(trifluoromethyl)-4-quinolinyl]-2-pyridinylmethanone-d4 is an intermediate in the synthesis of Mefloquine-d10 Hydrochloride (M207052) which is a labelled quinoline methanol antimalarial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H4D4F6N2O. US Biological Life Sciences. | Worldwide |
| 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo- | 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylic acid, 8-cyano-1-cyclopropyl-6-fluoro-7-[(4aS,7aS)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-;Finafloxacin;BAY35-3377,finafloxacin hydrochloride;8-cyano-1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazin-6(2H)-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 209342-40-5. Molecular formula: C20H19FN4O4. Mole weight: 398.3876632. Product ID: ACM209342405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-quinolin-8-ylamine hydrochloride | 5-Bromo-quinolin-8-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINO-5-BROMOQUINOLINE HYDROCHLORIDE;5-BROMO-QUINOLIN-8-YLAMINE HYDROCHLORIDE. Product Category: Bromine Series. CAS No. 297760-76-0. Molecular formula: C9H8BrClN2. Mole weight: 259.53. Product ID: ACM297760760. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-bromoquinolin-8-amine hydrochloride. | |
| 6-Hydrazinylquinoline hcl | 6-Hydrazinylquinoline hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydrazinylquinoline hydrochloride, 103755-52-8, 6-HYDRAZINYLQUINOLINE HCL, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, 6-Hydrazino-quinolinium, chloride, 16023-69-1, SureCN1521509, CTK8C1490, ANW-66780, CX1202, AKOS015909474, AB28072, AK-97053, KB-73985, N-(QUINOLIN-6-YL)HYDRAZINE HYDROCHLORIDE, I14-33713, 120209-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 103755-52-8. Molecular formula: C9H10ClN3. Mole weight: 195.648800 [g/mol]. Purity: 0.96. IUPACName: quinolin-6-ylhydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2)NN)N=C1.Cl. Product ID: ACM103755528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethoxy Moxifloxacin HCl | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: Moxifloxacin EP Impurity C; 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grade: > 95%. Molecular formula: C22H26FN3O4. HCl. Mole weight: 451.92. |  |
| 8-Ethoxy Moxifloxacin Hydrochloride | Moxifloxacin impurity C. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; Moxifloxacin Imp. C (EP/BP) as HCl salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [99010-09-0],c13h17n3,215.30 | [99010-09-0],c13h17n3,215.30. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [99010-09-0], C13H17N3,215.30;3,4-Quinolinediamine;N4-(2-methylpropyl)-,monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 935521-01-0. Molecular formula: C13H17N3·HCl. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride. Canonical SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl. Product ID: ACM935521010. Alfa Chemistry ISO 9001:2015 Certified. Categories: 87751-33-5. | |
| Adrogolide hydrochloride | The hydrochloride salt form of Adrogolide,a quinoline derivative, has been found to be a dopamine D1 receptor agonist that was once studied in Parkinson's disease. Synonyms: Adrogolide hydrochloride; ABT-431; ABT 431; ABT431; Adrogolide HCl; UNII-69MG3OZA0H; 69MG3OZA0H; A-93431.1; Benzo(f)thieno(2,3-c)quinoline-9,10-diol, 4,5,5a,6,7,11b-hexahydro-2-propyl-, diacetate (ester), hydrochloride, (5aR-trans)-. Grade: 98%. CAS No. 166591-11-3. Molecular formula: C22H26ClNO4S. Mole weight: 435.96. | |
| Amodiaquin dihydrochloride dihydrate | Amodiaquine, a 4-aminoquinoquinoline compound, is a histamine N-methyltransferase inhibitor, used as an antimalarial and anti-inflammatory agent for more than 40 years. Uses: Antimalarial. Synonyms: AMODIAQUIN DIHYDROCHLORIDE; amodiaquin dihydrochloride dihydrate; AMODIAQUINE DIHYDROCHLORIDE; AMODIAQUINE HCL; AMODIAQUIN HYDROCHLORIDE; 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL DIHYDROCHLORIDE; 4-([7-chloro-4-quinolinyl]amino)-2-([diet. Grade: >98%. CAS No. 6398-98-7. Molecular formula: C20H28Cl3N3O3. Mole weight: 464.81. | |
| Antofloxacin hydrochloride | Antofloxacin hydrochloride is a well tolerate, orally active and broad-spectrum 8-amino-fluoroquinolone antibiotic with potent antibacterial activities. Anthofloxacin hydrochloride is a weak, reversible CYP1A2 inhibitor for the treatment of various bacterial infections. It is also used to treat acute exacerbation of chronic bronchitis (AECB), acute pyelonephritis (AP), acute cystitis and multiple folliculitis. Uses: Anti-bacterial agents. Synonyms: (S)-Antofloxacin hydrochloride; (S)-8-amino-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride; 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 8-amino-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), (3S)-. Grade: ≥95%. CAS No. 873888-67-6. Molecular formula: C18H22ClFN4O4. Mole weight: 412.84. | |
| AXC-715 hydrochloride | AXC-715 hydrochloride is a dual agonist of TLR7/TLR8. (Extracted from patent WO2020168017 A1). Synonyms: 1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine hydrochloride; 1H-Imidazo[4,5-c]quinoline-1-butanamine, 4-amino-2-butyl-, hydrochloride (1:1). Grade: ≥90%. CAS No. 2490497-93-1. Molecular formula: C18H26ClN5. Mole weight: 347.89. | |
| AXC-715 trihydrochloride | AXC-715 trihydrochloride is a dual agonist of TLR7/TLR8. (Extracted from patent WO2020168017 A1). Synonyms: 1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine Trihydrochloride; 1H-Imidazo[4,5-c]quinoline-1-butanamine, 4-amino-2-butyl-, hydrochloride (1:3). Grade: 95%. CAS No. 2479276-17-8. Molecular formula: C18H28Cl3N5. Mole weight: 420.81. | |
| BAY-Y 3118 | BAY-Y 3118 is a 4-quinolone with outstanding antimicrobial activity against Gramnegative and Gram-positive pathogens as well as anaerobic and intracellular bacteria and might be an important contribution to progress in anti-infective therapy. Synonyms: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-7-(2,8-diazabicyclo(4.3.0)non-8-yl)-6-fluoro-8-chloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride; Bay y 3118; Bay Y3118; Bay-Y3118. CAS No. 151213-16-0. Molecular formula: C20H21ClFN3O3. Mole weight: 405.85. | |
| Belotecan hydrochloride | Belotecan hydrochloride is a topoisomerase I inhibitor. It is a synthetic and water-soluble camptothecin derivative which forms stable DNA-topoisomerase complexes during DNA replication and induces cell cycle arrest in the G2/M phase. CKD-602 has a significant effect on intracerebral glioma growth, with animals having significantly smaller tumors than those in the control group. Synonyms: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1:1), (4S)-; (S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; CKD 602; Belotecan monohydrochloride; (4S)-4-Ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; 7-[2-(N-Isopropylamino)ethyl]-(20S)-camptothecin hydrochloride; Camtobell hydrochloride. Grade: ≥98% by HPLC. CAS No. 213819-48-8. Molecular formula: C25H27N3O4.HCl. Mole weight: 469.96. | |
| Besifloxacin Hydrochloride | A Fluoroquinolone antibiotic. Group: Biochemicals. Alternative Names: 7-[(3R)-3-Aminohexahydro-1H-azepin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. CAS No. 405165-61-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BU-224 HCl | BU-224 is a Putative I2 antagonist; and a high affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). BU224 reverses cognitive deficits, reduces microgliosis and enhances synaptic connectivity in a mouse model of Alzheimer's disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BU-224 HCl; BU-224; BU 224; BU224. Product Category: Antagonists. Appearance: Solid powder. CAS No. 205437-64-5. Molecular formula: C12H12ClN3. Mole weight: 233.7. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Canonical SMILES: [H]Cl.C1(C2=NCCN2)=NC3=CC=CC=C3C=C1. Product ID: ACM205437645. Alfa Chemistry ISO 9001:2015 Certified. | |
| BU 224 hydrochloride | BU 224 hydrochloride is a high affinity imidazoline I2 receptor ligand (Ki = 2.1 nM). It acts as an I2 antagonist that antagonizes the effects of imidazoline ligands on morphine antinociception. Synonyms: BU 224 hydrochloride; BU224 hydrochloride; BU-224 hydrochloride; 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. CAS No. 205437-64-5. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. | |
| BU 224 Hydrochloride | High affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). Putative I2 antagonist; antagonizes the effects of imidazoline ligands on morphine antinociception. Produces ipsiversive rotational behavior in rats with a full 6-OHDA lesion of the nigrostriatal tract. Group: Biochemicals. Alternative Names: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Grades: Purified. CAS No. 205437-64-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ciprofloxacin-[d8] Hydrochloride | Ciprofloxacin-[d8] Hydrochloride is the labelled salt of Ciprofloxacin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Ciprofloxacin D8 Hydrochloride; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid Hydrochloride; Bay q 3939-d8 Hydrochloride. Grade: ≥96% by HPLC; ≥96% atom D. CAS No. 1216659-54-9. Molecular formula: C17H11D8ClFN3O3. Mole weight: 375.85. | |
| Ciprofloxacin EP Impurity C | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Enrofloxacin EP impurity G; Ciprofloxacin Ethylenediamine Analog (USP); Desethylene Ciprofloxacin, Hydrochloride; M1-Ciprofloxacin; 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grade: 95%. CAS No. 528851-31-2. Molecular formula: C15H17ClFN3O3. Mole weight: 341.76. | |
| Ciprofloxacin hydrochloride (1:x) | Ciprofloxacin hydrochloride is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. It is used for urogenital infections caused by sensitive bacteria. Synonyms: Ciprofloxacin hydrochloride; Ciprofloxacin HCl; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride (1:x). Grade: 95%. CAS No. 86483-48-9. Molecular formula: C17H18FN3O3.xHCl. Mole weight: 331.34 (free base). | |
| Ciprofloxacin Hydrochloride, Monohydrate | Ciprofloxacin Hydrochloride is a high activity fluoroquinolone antibiotic effective against a broad spectrum of gram positive and negative bacteria such as Pseudomonas, Salmonella, streptococcus and Staphylococcus. Effective against mycoplasma (12 days). Ciprofloxacin differs from other quinolones in that it has a fluorine atom at the 6-position, a piperazine moiety at the 7-position, and a cyclopropyl ring at the 1-position. The bactericidal action of ciprofloxacin results from interference with the enzyme DNA gyrase which is needed for the synthesis of bacterial DNA. Ciprofloxacin has been shown to be active against most strains of the following organisms:Gram-Positive ...a typhi; Serratia marcescens; Shigella flexneri; Shigella sonnei; Vibrio cholerae; Vibrio parahaemolyticus; Vibrio vulnificus; Yersinia enterocolitica. Other Organisms:Chlamydia trachomatis (only moderately susceptible); Mycobacterium tuberculosis (only moderately susceptible).Also Available:C5075: Ciprofloxacin Hydrochloride 10mg/ml. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Hydrochloride; Bay Q3939 Hydrochloride. Grades: Molecular Biology Grade. CAS No. 86393-32-0. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C17H18FN3O3 HCl H2O, Molecular Weight: 385.8. US Biological Life Sciences. | Worldwide |
| CiproFloxacin hydrochloride monohydrate | A second generation fluoroquinolone antibiotic. Synonyms: 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Hydrochloride Monohydrate; Bay Q3939 Hydrochloride Monohydrate. Grade: ≥98.0%. CAS No. 86393-32-0. Molecular formula: C17H18FN3O3.HCl.H2O. Mole weight: 385.82. | |
| Ciprofloxacin Related Compound | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid hydrochloride. Grade: > 95%. CAS No. 528851-30-1. Molecular formula: C15H16ClN3O3. HCl. Mole weight: 321.77 36.46. | |
| Clinafloxacin hydrochloride | Clinafloxacin hydrochloride is a novel fluoroquinolone antimicrobial agent as a potent intraphagocytic bactericidal agent. It displays broad-spectrum antibacterial activity against gram-negative, gram-positive and anaerobic pathogens by inhibiting the bacterial regulatory enzyme DNA gyrase with IC50 value of 0.92 μg/ml and topoisomerase IV with IC50 value of 1.62 μg/ml. It has been studied for parenteral and oral administration in subjects with serious infections. Uses: Clinafloxacin hydrochloride is used as a potent intraphagocytic bactericidal agent. Synonyms: 7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride; 7-(3-Aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid hydrochloride; 7-(3-Azanylpyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-Carboxylic acid hydrochloride; 3-Quinolinecarboxylic acid, 7-(3-aMino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Monohydrochloride; CI-960 HCl; CI960 HCl. Grade: ≥99%. CAS No. 105956-99-8. Molecular formula: C17H18Cl2FN3O3. Mole weight: 402.25. | |
| Clinafloxacin Hydrochloride | A new fluoroquinolone antimicrobial agent as a potent intraphagocytic bactericidal agent for both gram-positive and gram-negative bacteria. Group: Biochemicals. Alternative Names: 7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; M 1091; CI 960; KR 11095. Grades: Highly Purified. CAS No. 105956-99-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desethylene ciprofloxacin, hydrochloride | Desethylene ciprofloxacin, hydrochloride. Group: Biochemicals. Alternative Names: BAY-r 3964, M1-ciprofloxacin, 7-[(2-aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; Enrofloxacin imp. G (EP), HCl. Grades: Highly Purified. CAS No. 528851-31-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17ClFN3O3. US Biological Life Sciences. | Worldwide |
| Desethylene Ciprofloxacin, Hydrochloride | Desethylene Ciprofloxacin, Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid monohydrochloride, Desethylene Ciprofloxacin Hydrochloride,7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1), 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[(2-aminoethyl)-amino]-3-quinolinecarboxylic acid hydrochloride, 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride, Ciprofloxacin Ethylenediamine Compound Hydrochloride, Ciprofloxacin Ethylenediamine Analog. CAS No. 528851-31-2. IUPAC Name: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride. Molecular formula: C15H16FN3O3.ClH. Mole weight: 341.77. Catalog: APS528851312. SMILES: Cl.NCCNc1cc2N(C=C(C(=O)O)C(=O)c2cc1F)C3CC3. Format: Neat. |  |
| Desethylene Norfloxacin Hydrochloride | Desethylene Norfloxacin Hydrochloride. Group: Biochemicals. Alternative Names: 7-[(2-Aminoethyl)amino]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 75001-77-3. Pack Sizes: 5mg. Molecular Formula: C14H17ClFN3O3, Molecular Weight: 329.75. US Biological Life Sciences. | Worldwide |
| Desmethyl Levofloxacin hydrochloride | An impurity of Levofloxacin, which is as efficacious as or more efficacious than ciprofloxacin in systemic and pyelonephritis infections in mice. Synonyms: Levofloxacin Hydrochloride Impurity A; 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-, hydrochloride (1:1), (3S)-; (S)-9-fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride; (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride. Grade: ≥95%. CAS No. 2254176-11-7. Molecular formula: C17H19ClFN3O4. Mole weight: 383.80. | |
| Dibucaine-d9 hydrochloride | Dibucaine-d9 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride; Benzolin-d9; Cincaine-d9; Cincaine-d9 Chloride; Nupercaine-d9 Hydrochloride; Percain-d9; Percaine-d9; Percamin S-d9; Sovcain-d9; Sovcaine-d9. Product Category: Heterocyclic Organic Compound. CAS No. 98006-44-1. Molecular formula: C20H21D9ClN3O2. Mole weight: 388.98. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)quinoline-4-carboxamide;hydrochloride. Canonical SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl. Product ID: ACM98006441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibucaine-[d9] Hydrochloride | Dibucaine-[d9] Hydrochloride is the labelled analogue of Dibucaine Hydrochloride, which is a local anesthetic. Synonyms: Dibucaine-d9 Hydrochloride; 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride; Benzolin-d9; Cincaine-d9 Chloride; Nupercaine-d9 Hydrochloride; Percain-d9; Percaine-d9; Percamin S-d9; Sovcain-d9; Sovcaine-d9. CAS No. 1215713-38-4. Molecular formula: C20H20D9N3O2.HCl. Mole weight: 388.98. | |
| Dibucaine Hydrochloride | Anesthetic (local). Group: Biochemicals. Alternative Names: 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-Butoxy-N- (2-diethylaminoethyl) cinchoninamide Hydrochloride; Benzolin; Cincaine; Cincaine Chloride; Nupercaine Hydrochloride; Percain; Percaine; Percamin S; Sovcain; Sovcaine. Grades: Highly Purified. CAS No. 61-12-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibucaine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metabolites. Alternative Names: Dibucaine hydrochloride, Percaine, 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninic acid amide hydrochloride, 2-n-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Cincaine chloride, Sovcaine, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Benzolin, 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (9CI), Cincaine, Benzolin (local anesthetic), Cinchocaine hydrochloride,Cinchocaine Hydrochloride, Percamin S, Sovcain, Percain, Cinchocainium chloride, 2-Butoxy-N-[2-(diethylamino)ethyl]-cinchoninamide monohydrochloride, Nupercaine hydrochloride, Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (8CI). | |
| Dibucaine Impurity D | Dibucaine Impurity. Synonyms: 2-butoxyquinoline-4-carboxylic Acid; 10222-61-4; 4-Quinolinecarboxylic acid, 2-butoxy-; Dibucaine Impurity D; 2-(n-butyloxy)-4-quinolinecarboxylic acid; WW4AV6ZX47; Cinchoninic acid, 2-butoxy-; 2-Butoxy-4-quinolinecarboxylic acid; butyloxycinchoninic acid; UNII-WW4AV6ZX47; SCHEMBL6250517; ZISCTCXYESUBGA-UHFFFAOYSA-N; 2-Butoxyquinoline-4-carboxylicAcid; BCP24400; MFCD11527607; 2-n-Butoxy-4-quinolinecarboxylic acid; AKOS009411458; DS-9690; SB72026; Cinchocaine hydrochloride impurity D [EP]; CS-0186594; I11553; CINCHOCAINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]. Grade: > 95%. CAS No. 10222-61-4. Molecular formula: C14H15NO3. Mole weight: 245.28. | |
| Difloxacin hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Difloxacin hydrochloride,3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, hydrochloride (1:1), 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, monohydrochloride (9CI). | |
| Difloxacin Hydrochloride | A fluoroquinolone antibiotic commonly used in veterinary medicine. It is an inhibitor of Topo II. Synonyms: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride; Difloxacin HCl. Grade: >95%. CAS No. 91296-86-5. Molecular formula: C21H19F2N3O3.HCl. Mole weight: 435.85. | |
| Difloxacin hydrochloride salt | Difloxacin hydrochloride salt. Group: Biochemicals. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid hydrochloride salt. Grades: Highly Purified. CAS No. 91296-86-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H20ClF2N3O3. US Biological Life Sciences. | Worldwide |
| Elomotecan HCl salt | Elomotecan, also referred to BN 80927 and R 1559, characterized by a stable seven-membered beta-hydroxylactone ring, is a DNA topoisomerase inhibitor. In vivo elomotecan shows high efficiency in vivo in tumor xenograft studies using human androgen-independent prostate tumors PC3 and DU145. Synonyms: 220997-99-9; 220998-10-7 (Elomotecan free base); (5R)-9-chloro-5-ethyl-5-hydroxy-10-methyl-12-[(4-methylpiperidin-1-yl)methyl]-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione hydrochloride (1:1). Grade: >98%. CAS No. 220997-99-9. Molecular formula: C29H33Cl2N3O4. Mole weight: 558.5. | |
| Enpatoran hydrochloride | Enpatoran hydrochloride is a potent and orally active dual inhibitor of TLR7/8 with IC50s of 11.1 and 24.1 nM in HEK293 cells, respectively. Enpatoran hydrochloride has no effect on TLR3, TLR4 and TLR9. It blocks molecule synthetic ligands and natural endogenous RNA ligands. It has good pharmacokinetic properties in vivo and can be used to study innate and adaptive autoimmune block. Synonyms: M5049 hydrochloride; 5-[(3R,5S)-3-Amino-5-(trifluoromethyl)-1-piperidinyl]-8-quinolinecarbonitrile hydrochloride (1:1); 8-Quinolinecarbonitrile, 5-[(3R,5S)-3-amino-5-(trifluoromethyl)-1-piperidinyl]-, hydrochloride (1:1). Grade: ≥98%. CAS No. 2101945-93-9. Molecular formula: C16H16ClF3N4. Mole weight: 356.77. | |
| ent-Moxifloxacin | The (R,R)-Isomer of Moxifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Finafloxacin hydrochloride | Finafloxacin hydrochloride. Group: Biochemicals. Alternative Names: 8-Cyano-1-cyclopropyl-6-fluoro-7-[(4aS,7aS)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 209342-41-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H20ClFN4O4. US Biological Life Sciences. | Worldwide |
| Fleroxacin-[d3] hydrochloride | Fleroxacin-[d3] hydrochloride is a labelled salt of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6,8-Difluoro-1-(2-fluoro-ethyl)-7-(4-methyl-D3-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C17H16D3ClF3N3O3. Mole weight: 408.82. | |
| Gardiquimod hydrochloride | Gardiquimod hydrochloride is a toll-like receptor TLR7 agonist and immune response modulator with potent antitumor activity. It can activate antigen-presenting cells, including dendritic cells, and promote the activation of T cells and natural killer cells, making it a good candidate for vaccine adjuvant. Synonyms: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-, hydrochloride (1:1); 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol hydrochloride. Grade: ≥95%. CAS No. 2956183-81-4. Molecular formula: C17H23N5O.HCl. Mole weight: 349.86. | |
| Gatifloxacin-[d3] hydrochloride | An isotope labelled derivative of Gatifloxacin. Gatifloxacin is an antibiotic that inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: Gatifloxacin-D3 hydrochloride; 1-Cyclopropyl-6-fluoro-4-oxo-8-methoxy-D3-7-(3-methylpiperazin-1-yl)-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride; Tequin-d3 hydrochloride; Zymar-d3 hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H20D3ClFN3O4. Mole weight: 414.87. | |
| Gatifloxacin hydrochloride | Gatifloxacin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)- 4-oxo-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride;gatifloxacin hydrochloride;GATIFLOXACIN LACTATE;Gatifloxacin acid ester;Gatifloxacin base;4-dihydroquinoline-3-carboxylic acid;GatifloxacineHCL;1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylicac. Appearance: prisms. CAS No. 160738-57-8. Molecular formula: C22H28FN3O7. Mole weight: 465.47. Purity: 0.95. IUPACName: Gatifloxacin hydrochloride. Product ID: ACM160738578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Grepafloxacin Hydrochloride | The hydrochloride salt form of Grepafloxacin, a fluoroquinolone derivative, has been found to be a Type II DNA topoisomerase inhibitor and was once studied as an antibacterial agent. Synonyms: GREPAFLOXACIN HCL; OPC-17116; OPC 17116; OPC17116; 1-Cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1); Grepafloxacin hydrochloride; D02178; Gpfx; Grepafloxacin hydrochloride (jan/usan); Raxar; Raxar (tn). Grade: 98%. CAS No. 161967-81-3. Molecular formula: C19H22FN3O3.HCl. Mole weight: 395.86. | |
| Ldn193189 | Ldn193189. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S2618_Selleck; cc-233; UNII-W69H5YQU9O; 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline hydrochloride DM-3189. Appearance: solid. CAS No. 1062368-24-4. Molecular formula: C25H22N6. Mole weight: 406.48. Purity: 98%+. IUPACName: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3. Product ID: ACM1062368244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lomefloxacin-[d5] hydrochloride | Lomefloxacin-[d5] hydrochloride is the labelled salt of Lomefloxacin, which is a fluorinated quinolone antibacterial agent and a DNA gyrase antagonist. Synonyms: Lomefloxacin-D5 hydrochloride; 1-Ethyl-d5-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; Alkaflox-d5; Bareon-d5; Chimono-d5; Lomebact-d5; Lomflox-d5; Lomitas-d5; Lomoxin-d5; Maxaquin-d5; Mazaquin-d5; Orchacin-d5; Uniquin-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C17H14D5F2N3O3.HCl. Mole weight: 392.84. | |
| Lomefloxacin, Hydrochloride | Fluorinated quinolone antibacterial. DNA gyrase antagonist. Lomefloxacin HCl is a hydrochloride salt of lomefloxacin and is a fluoroquinolone antibiotic. Lomefloxacin is an orally bioavailable, broad-spectrum fluoroquinolone antibiotic.1 In vitro, it inhibits growth of N. gonorrhoeae, E. coli, K. pneumoniae, P. vulgaris, S. epidermidis, and M. morganii (MIC90s = 0.1, 0.39, 0.39, 0.39, 0.39, and 0.78ug/ml, respectively). It also inhibits growth of S. aureus and methicillin-resistant S. aureus (MRSA; MIC90 = 3.13ug/ml for both) and of H. influenzae and ampicillin-resistant H. influenzae (MIC90 = 0.1ug/ml for both). In vivo, lomefloxacin inhibits the growth of P. mirabilis, E. coli, K. pneumoniae, and S. aureus (ED50s = 1.39, 1.45, 1.78, and 6.66mg/kg, respectively) in mouse models of systemic infection. It inhibits bacterial DNA gyrase, thereby inhibiting DNA synthesis and bacterial growth.2 Formulations containing lomefloxacin have been used in the treatment of bronchitis and urinary tr Group: Biochemicals. Alternative Names: 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; Alkaflox; Bareon; Chimono; Lomebact; Lomef 400; Lomflox; Lomitas; Lomoxin; Maxaquin; Mazaquin; NY 198; Orchacin; SC 47111; Uniquin. Grades: Highly Purified. CAS No. 98079-52-8. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C17H20ClF2N3O3, Molecular Weight: 387.81. US Biological Life Sciences. | Worldwide |
| Mefloquine hydrochloride | Mefloquine hydrochloride (Mefloquin hydrochloride), a quinoline antimalarial agent, is an anti- SARS-CoV-2 entry inhibitor. Mefloquine hydrochloride is also a K + channel (KvQT1/minK) antagonist with an IC 50 of ~1 μM. Mefloquine hydrochloride can be used for malaria, systemic lupus erythematosus and cancer research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mefloquin hydrochloride. CAS No. 51773-92-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17437A. |  |
| Mefloquine hydrochloride | Mefloquine hydrochloride (Mefloquin hydrochloride), a quinoline antimalarial agent, is an anti-SARS-CoV-2 entry inhibitor. Mefloquine hydrochloride is also a K+ channel (KvQT1/minK) antagonist with an IC50 of ~1 μM. Mefloquine hydrochloride can be used for malaria, systemic lupus erythematosus and cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mefloquine HCL. Product Category: Inhibitors. Appearance: White powder. CAS No. 51773-92-3. Molecular formula: C17H17ClF6N2O. Mole weight: 414.77. Purity: 0.98. Product ID: ACM51773923. Alfa Chemistry ISO 9001:2015 Certified. | |
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