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| Product | Description | |
|---|---|---|
| Acridine hydrochloride | Acridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acridine,monohydrochloride;ACRIDINE HYDROCHLORIDE;ACRIDINIUM CHLORIDE;Acridine HydrochlorideHydrate;ACRIDINE HYDROCHLORIDE, FOR FLUOR-ESCENC E;AcridiniumchlorideHCl;ACRIDINE HYDROCHLORIDE HYDRATE, 98+;Acridine hydrochloride,97%. Product Category: Heterocyclic Organic Compound. CAS No. 17784-47-3. Molecular formula: C13H10ClN. Mole weight: 215.68. Purity: N/A. Product ID: ACM17784473. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acridine Orange hydrochloride | Acridine Orange hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65-61-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Acridine Orange hydrochloride | Acridine Orange hydrochloride is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange hydrochloride produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 65-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101879. |  |
| Acridine Orange hydrochloride solution | 10 mg/mL in H2O. Group: Fluorescence/luminescence spectroscopy. |  |
| β-[Acridine-9(10H)-on-2-yl]-L-alanine hydrochloride | β-[Acridine-9(10H)-on-2-yl]-L-alanine hydrochloride. Synonyms: H-Ala(2-Acd)-OH HCl; H-acdAla-OH HCl; (2S)-2-Amino-3-(9-oxo-10H-acridin-2-yl)propanoic acid hydrochloride. Molecular formula: C16H15ClN2O3. Mole weight: 318.76. |  |
| Elacridar hydrochloride (GF 120918, P-gp inhibitor, (N-[4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]phenyl]-9, 10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide hydrochloride) | P-glycoprotein (P-gp/ABCG1) inhibitor. Blocks P-gp-mediated multidrug resistance (MDR) of the cytotoxic drugs doxorubicin and vincristine in CHRC5 cells. Also inhibits breast cancer resistance protein (BCRP/ABCG2). Orally active. Group: Biochemicals. Grades: Highly Purified. CAS No. 143851-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride-d6; Imipramine Impurity D-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D6ClN2, Molecular Weight: 308.88. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride; Imipramine Impurity D. Grades: Highly Purified. CAS No. 99786-08-0. Pack Sizes: 100mg. Molecular Formula: C18H23ClN2, Molecular Weight: 302.839999999999. US Biological Life Sciences. | Worldwide |
| 3,6-DMAD hydrochloride | 3,6-DMAD hydrochloride is an inhibitor of the IRE1α-XBP1 pathway of the unfolded protein response. Synonyms: N9-[3-(Dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-3,6,9-acridinetriamine hydrochloride; N9-(3-(Dimethylamino)propyl)-N3,N3,N6,N6-tetramethylacridine-3,6,9-triamine hydrochloride; 3,6,9-Acridinetriamine, N9-[3-(dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-, hydrochloride (1:x). Grade: ≥95%. Molecular formula: C22H31N5.xHCl. Mole weight: 365.51 (free base). | |
| (4-Carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium chloride | (4-Carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acridinecarboxamide, 9-((2-methoxy-4-((pentylsulfonyl)amino)phenyl)amino)-, hydrochloride, 9-(4-Pentylsulfonamido-2-methoxyanilino)-4-acridine carboxamide hydrochloride, 1-Pentanesulfonanilide, 4-(4-carbamoyl-9-acridinylamino)-3-methoxy-, hydrochloride, 4-(4-Carbamoyl-9-acridinylamino)-3-methoxy-1-pentanesulfonanilide hydrochloride, 4-ACRIDINECARBOXAMIDE, 9-(4-PENTYLSULFONAMIDO-2-METHOXYANILINO)-,HYDROCHLORIDE, 69242-98-4, AC1L18Y5, LS-14261, (4-carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium chloride, 4-carbamoyl-N-{2-methoxy-4-[(pentylsulfonyl)amino]phenyl}acridin-9-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69242-98-4. Molecular formula: C26H29ClN4O4S. Mole weight: 529.051 g/mol. Purity: 0.96. IUPACName: (4-carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium;chloride. Product ID: ACM69242984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acriflavine hydrochloride | Acriflavine hydrochloride (Acriflavinium chloride hydrochloride) is a fluorescent acridine dye that can be used to label nucleic acid [1] [2]. Acriflavine hydrochloride is an antiseptic. Acriflavine hydrochloride is a potent HIF-1 inhibitor, with antitumor activity. Acriflavine hydrochloride has antimicrobial and antiviral activities [3] [4] [5]. Acriflavine hydrochloride is a potent papain-like protease (PL pro ) inhibitor, which inhibits SARS-CoV-2 [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acriflavinium chloride hydrochloride. CAS No. 69235-50-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W088075. | |
| Amustaline dihydrochloride | Amustaline dihydrochloride is a nucleic acid targeted alkylator that is an effective pathogen inactivation agent for blood components containing red blood cells. It has three components: an acridine anchor (an intercalator that targets nucleic acids non-covalently), an effector (a bis-alkylator group that reacts with nucleophiles), and a linker (a small flexible carbon chain containing a labile ester bond that hydrolyzes at neutral pH to yield non-reactive breakdown products). Synonyms: S-303 dihydrochloride; 2-[Bis(2-chloroethyl)amino]ethyl N-9-acridinyl-β-alaninate dihydrochloride; β-Alanine, N-9-acridinyl-, 2-[bis(2-chloroethyl)amino]ethyl ester, hydrochloride (1:2). Grade: ≥97%. CAS No. 210584-54-6. Molecular formula: C22H27Cl4N3O2. Mole weight: 507.28. | |
| Elacridar hydrochloride | Elacridar is an orally bioavailable inhibitor of P-glycoprotein (P-gp) and ABCG2. Synonyms: Elacridar HCl; N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide hydrochloride. CAS No. 143851-98-3. Molecular formula: C34H33N3O5.HCl. Mole weight: 600.10. | |
| Mepenzolate Bromide | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicology. Alternative Names: Chemiochin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride (9CI), 2-Chloro-5-(?-diethylamino-?-methylbutylamino)-7-methoxyacridine dihydrochloride, Atebrine, Crinodora, Mecryl, Pentilen, Methoquine, Acrichin dihydrochloride, Atabrine hydrochloride, 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride, Quinacrine hydrochloride, 866RP, Metochin, 3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine dihydrochloride, Erion, 3-Chloro-9-(4'-diethylamino-1'-methylbutylamino)-7-methoxyacridine dihydrochloride, Mepacrine hydrochloride, Quinacrine dihydrochloride,Mepacrine Hydrochloride, Atebrine hydrochloride, Metoquin, Palusan, Palacrin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:2), 2-Methoxy-6-chloro-9-(4-diethylamino-1-methylbutylamino)acridine dihydrochloride, Chinacrin hydrochloride, Malaricida, NSC 14229, Mepacrine dihydrochloride, Metoquine, Atebrin, SN 390, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, dihydrochloride (8CI). | |
| 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride | 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride. Synonyms: 9-Methyl-10-Dimethylaminopropylacridinium Chloride HCl; 10-[3-(Dimethylamino)propyl]-9-methylacridinium chloride hydrochloride; Acridinium, 10-[3-(dimethylamino)propyl]-9-methyl-, chloride, hydrochloride (1:1:1). Grade: >95%. Molecular formula: C19H24N2Cl2. Mole weight: 351.32. | |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 2-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2IUO, LS-47800, 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride, 66147-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 66147-48-6. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: CCC(C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C4=CC=CC=C42)C(=O)O.[Cl-]. Product ID: ACM66147486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoacridin-9(10H)-one hydrochloride | 2-Aminoacridin-9(10H)-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-9(10H)-acridinone hydrochloride. Product Category: Pyridines. CAS No. 727388-68-3. Molecular formula: C13H11ClN2O. Mole weight: 246.69. Purity: 0.97. Product ID: ACM727388683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,7-Dimethoxy-9-acridinyl)thio]-1-propanamine Hydrochloride | 3-[(2,7-Dimethoxy-9-acridinyl)thio]-1-propanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-amine Hydrochloride; LDN-192960 Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C18H20N2O2S, Molecular Weight: 328.43. US Biological Life Sciences. | Worldwide |
| 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 4-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, 66147-36-2, AC1L2ITR, LS-47801, 9-{[4-(3-carboxypropyl)phenyl]amino}acridinium chloride, 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66147-36-2. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC=C(C=C4)CCCC(=O)O.[Cl-]. Product ID: ACM66147362. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azaniumchloride | [4-(Butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-4-(3-nitro-9-acridinylamino)-1-butanesulfonanilide hydrochloride, 1-BUTANESULFONANILIDE, 3-METHOXY-4-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDE, 71803-01-5, AC1L1B1S, LS-45985, [4-(butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium chloride, N-{4-[(butylsulfonyl)amino]-2-methoxyphenyl}-3-nitroacridin-9-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 71803-01-5. Molecular formula: C24H25ClN4O5S. Mole weight: 516.997 g/mol. Purity: 0.96. IUPACName: [4-(butylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium;chloride. Product ID: ACM71803015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Acridinamine hydrochloride hydrate | 9-Acridinamine hydrochloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-22-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Amsacrine hydrochloride | Amsacrine hydrochloride is an antineoplastic agent which can intercalate into the DNA of tumor cells. It also expresses topoisomerase inhibitor activity, specifically inhibiting topoisomerase II. Uses: Antineoplastic agents. Synonyms: AMSA hydrochloride; m-AMSA hydrochloride; CI-880 hydrochloride; SN-11841 hydrochloride; CI 880 hydrochloride; SN 11841 hydrochloride; CI880 hydrochloride; SN11841 hydrochloride; acridinyl anisidide hydrochloride. Grade: >98%. CAS No. 54301-15-4. Molecular formula: C21H20ClN3O3S. Mole weight: 429.92. | |
| Amsacrine hydrochloride | Amsacrine hydrochloride (m-AMSA hydrochloride; acridinyl anisidide hydrochloride) is an inhibitor of topoisomerase II , and acts as an antineoplastic agent which can intercalates into the DNA of tumor cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-AMSA hydrochloride; acridinyl anisidide hydrochloride. CAS No. 54301-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13551A. | |
| β-[Benzo[b]acridin-12(5H)-on-2-yl]-L-alanine hydrochloride | β-[Benzo[b]acridin-12(5H)-on-2-yl]-L-alanine hydrochloride. Synonyms: H-Ala(2-Bacd)-OH HCl; H-badAla-OH HCl; (2S)-2-Amino-3-(12-oxo-5H-benzo[b]acridin-2-yl)propanoic acid hydrochloride. Molecular formula: C20H17ClN2O3. Mole weight: 368.82. | |
| D-Atabrine dihydrochloride | D-Atabrine dihydrochloride is an active enantiomer of quinacrine, which displays antiprion activity. Synonyms: (4S)-N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine dihydrochloride; 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, (4S)-, hydrochloride (1:2); (S)-quinacrine dihydrochloride. Grade: ≥95%. CAS No. 56100-41-5. Molecular formula: C23H32Cl3N3O. Mole weight: 472.88. | |
| HM03 trihydrochloride | HM03 trihydrochloride is a potent and selective inhibitor of HSPA5 (Heat shock 70kDa protein 5, also known as Bip, Grp78) with anticancer activity. Synonyms: 4-[(6-Chloro-2-methoxy-9-acridinyl)amino]-2-[(4-methyl-1-piperazinyl)methyl]phenol trihydrochloride; Phenol, 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-2-[(4-methyl-1-piperazinyl)methyl]-, hydrochloride (1:3). Grade: ≥95%. CAS No. 1082532-95-3. Molecular formula: C26H30Cl4N4O2. Mole weight: 572.35. | |
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