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| Product | Description | |
|---|---|---|
| 9-Aminoacridine | 9-aminoacridine appears as yellow needles. Free soluble in alcohol. Group: other material building blocks. Alternative Names: 9-Acridinylamine; 9-Aminoacridine; 9-Aminoacridine free base. CAS No. 90-45-9. Product ID: acridin-9-amine. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N. InChI=1S / C13H10N2 / c14-13-9-5-1-3-7-11 (9) 15-12-8-4-2-6-10 (12) 13 / h1-8H, (H2, 14, 15). XJGFWWJLMVZSIG-UHFFFAOYSA-N. 98%. |  |
| 9-Aminoacridine | 9-Aminoacridine is a highly fluorescent dye, an acridine analog. It is used clinically as a topical antiseptic and experimentally as a mutagen. It is an intracellular pH indicator and a DNA intercalating agent. Uses: 9-aminoacridine is used clinically as a topical antiseptic and experimentally as a mutagen. Synonyms: Aminoacridine; NSC 13000; NSC-13000; NSC13000; 10-Amino-5-azaanthracene;9AA;9-Acridinamine;9-Amino-acridin;Acridin-9-amine;Aminacrine. Grades: 98%. CAS No. 90-45-9. Molecular formula: C13H10N2. Mole weight: 194.23. |  |
| 9-Aminoacridine | Acridine analog. DNA intercalating agent. Group: Biochemicals. Alternative Names: 10-Amino-5-azaanthracene; 9-Aminoacridine; 9AA; Aminacrin; Aminacrine; Izoacridina; Monacrin; NSC 13000; NSC 28747. Grades: Highly Purified. CAS No. 90-45-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| rac Quinacrine-d10 (N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine, 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine, Mepacrine-d10) | Anthelmintic; antimalarial. Group: Biochemicals. Alternative Names: N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine; 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine; Mepacrine-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylacridin-9-amine | 2-Phenylacridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acridinamine, 2-phenyl-, BRN 0211234, TCMDC-132030, 5-Amino-3-phenylacridine (European), ACRIDINE, 9-AMINO-2-PHENYL-, 2-phenylacridin-9-amine, AC1L2JZT, CHEMBL549012, LS-14212, 5-22-11-00198 (Beilstein Handbook Reference), 5949-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 5949-66-6. Molecular formula: C19H14N2. Mole weight: 270.328 g/mol. Purity: 0.96. IUPACName: 2-phenylacridin-9-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)N. Product ID: ACM5949666. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 450.86. | |
| (4-Carbamoylacridin-9-yl)-[2-[4-[2-[(4-carbamoylacridin-9-yl)azaniumyl]-4-(methanesulfonamido)phenoxy]butoxy]-5-(methanesulfonamido)phenyl]azanium dichloride | (4-Carbamoylacridin-9-yl)-[2-[4-[2-[(4-carbamoylacridin-9-yl)azaniumyl]-4-(methanesulfonamido)phenoxy]butoxy]-5-(methanesulfonamido)phenyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66724-96-7, AC1L2J66, LS-14270, (4-carbamoylacridin-9-yl)-[2-[4-[2-[(4-carbamoylacridin-9-yl)azaniumyl]-4-(methanesulfonamido)phenoxy]butoxy]-5-(methanesulfonamido)phenyl]azanium dichloride, 4-Acridinecarboxamide, 9,9-tetramethylenedioxybis(4-methylsulfonamido-o-phenyleneimino)bis-, dihydrochloride, dihydrate, N,N-[butane-1,4-diylbis(oxy{5-[(methylsulfonyl)amino]benzene-2,1-diyl})]bis(4-carbamoylacridin-9-aminium) dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66724-96-7. Molecular formula: C46H44Cl2N8O8S2. Mole weight: 971.926 g/mol. Purity: 0.96. IUPACName: (4-carbamoylacridin-9-yl)-[2-[4-[2-[(4-carbamoylacridin-9-yl)azaniumyl]-4-(methanesulfonamido)phenoxy]butoxy]-5-(methanesulfonamido)phenyl]azanium;dichloride. Product ID: ACM66724967. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| Acridine Phosphoramidite | Acridine Phosphoramidite, a versatile compound used for the synthesis of nucleic acids, has been employed in the development of antisense oligonucleotides to tackle a range of diseases such as cancer, viral infections and genetic disorders. It functions as a phosphoramidite building block for oligonucleotide synthesis, and is available in liquid or solid form, with different quantities purchasable for research objectives. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C51H60N4O6PCl. Mole weight: 891.53. | |
| bis(7)-Tacrine | Acetylcholinesterase (AChE) is the primary cholinesterase in the body. It is an enzyme catalyzing the breakdown of acetylcholine and some other choline esters that function as neurotransmitters. Tacrine is an amino acridine compound that inhibits acetylcholinesterase (AChE), which has been proposed as a clinical treatment for Alzheimer's disease. Bis(7)-Tacrine is a tacrine dimer, linked via a 7-carbon alkyl spacer. It inhibits AChE with an IC50 of 0.40 nM, making it more than 1,000 times more potent than tacrine. It is thought to have multiple mechanisms of action including inhibition of AChE, and inihbititon of the amyloid precursor protein/beta-amyloid cascade. It has been shown to inhibit the formation of Aβ1-42 oligomers and reduce the amount of pre-formed Aβ1-42 oligomers. Synonyms: 1,7-N-heptylene-bis-9,9'-amino-1,2,3,4-tetrahydro-acridine. Grades: ≥98%. CAS No. 224445-12-9. Molecular formula: C33H40N4·2HCl. Mole weight: 565.6. | |
| BRACO 19 trihydrochloride | BRACO 19 trihydrochloride is a telomerase inhibitor (IC50 = 115 nM) that suppresses the expression of human telomerase reverse transcriptase (hTERT) and induces cellular senescence. BRACO 19 was shown to inhibit growth of uterine cancer cells in vitro and growth of uterine tumor xenografts in mice. Synonyms: N,N'-[9[[4-(Dimethylamino)phenyl]amino]-3,6-acridinediyl]bis-1-pyrrolidinepropanamide trihydrochloride. Grades: ≥95% by HPLC. CAS No. 1177798-88-7. Molecular formula: C35H43N7O2.3HCl. Mole weight: 703.14. | |
| N-(2-Morpholin-4-ylethyl)acridin-9-amine | N-(2-Morpholin-4-ylethyl)acridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-((2-Morpholinoethyl)amino)acridine, MolPort-001-739-097, CID30089, LS-14426, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20273-42-1, 20308-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 20273-42-1. Molecular formula: C19H21N3O. Mole weight: 307.39 g/mol. Purity: 0.96. IUPACName: N-(2-morpholin-4-ylethyl)acridin-9-amine. Canonical SMILES: C1COCCN1CCNC2=C3C=CC=CC3=NC4=CC=CC=C42. Product ID: ACM20273421. Alfa Chemistry ISO 9001:2015 Certified. | |
| NSP-DMAE-HEG-Glu-NHS | It belongs to the group of acridine chemiluminescent markers. Synonyms: Acridinium, 9-[[4-[[[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxo-9,12,15,18,21-pentaoxa-6-azatricos-23-yl]amino]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)-, inner salt. Grades: ≥90%. CAS No. 1253933-74-2. Molecular formula: C47H58N4O16S. Mole weight: 967.05. | |
| Quinacrine | Quinacrine is a PLA2 (phophoslipase A2) inhibitor that inhibits NF-κB and activates p53 signaling, thereby inducing apoptosis. Synonyms: 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-; Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-; N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine; (±)-Quinacrine; 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine; Acrichin; Acrinamine; Acriquine; Akrichin; Antimalarina; Atabrine; Haffkinine; Italchine; Mepacrine; N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine; ST 439. Grades: ≥95%. CAS No. 83-89-6. Molecular formula: C23H30ClN3O. Mole weight: 399.96. | |
| Tacrine | Tacrine is a centrally acting anticholinesterase and indirect cholinergic agonist for the palliative treatment of mild to moderate dementia of the Alzheimer's type. Uses: A centrally acting anticholinesterase and indirect cholinergic agonist. Synonyms: CS 12602, CS 12602, CS 12602; 1,2,3,4-Tetrahydro-5-aminoacridine; 1,2,3,4-tetrahydro-9-acridinamin; 1,2,3,4-tetrahydro-9-amino-acridin; 1,2,3,4-Tetrahydro-9-aminoacridine; 5-Amino-6,7,8,9-tetrahydroacridine; Acridine, 1,2,3,4-tetrahydro-9-amino-; Acridine, 9-amino-1,2,3,4-tetrahydro-. Grades: ≥95%. CAS No. 321-64-2. Molecular formula: C13H14N2. Mole weight: 198.27. | |
| Vat Black 25 | Vat Black 25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Olivet;3-(anthraquinon-1-ylamino)anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione;Vat Olive (Original Powder);Anthra2,1,9-mnanaphth2,3-hacridine-5,10,15(16H)-trione, 3-(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino-;C.I.VATBLACK25;Vat black 2. Product Category: Vat Dyes. CAS No. 4395-53-3. Molecular formula: C45H22N2O5. Mole weight: 670.67. Product ID: ACM4395533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy Tacrine Maleate | One of the impurities of Tacrine, which is an effective cholinesterase inhibitor and could probably be active in studies of Alzheimers's disease. Uses: Cholinesterase inhibitors. Synonyms: 1-Hydroxy Tacrine Maleate; 9-Amino-1,2,3,4-tetrahydroacridin-1-ol Maleate; 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-Butenedioate; HP 029; Mentane; P 83-6029A; Velnacrine Hydrogen Maleate; Velnacrine Maleate. Grades: > 95%. CAS No. 118909-22-1. Molecular formula: C13H14N2O. C4H4O4. Mole weight: 330.33. | |
| 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. | |
| 2-Aminoacridone | 2-Aminoacridone is a fluorescent label for glycans and saccharides. Group: Biochemicals. Alternative Names: 2-Amino-9(10H)-acridinone; 2-Amino-9-acridone. Grades: Highly Purified. CAS No. 27918-14-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H10N2O. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone | 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone. Group: Biochemicals. Alternative Names: 3,4-Dihydro-9-[(phenylmethyl)amino]-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-27-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H18N2O. 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-Amino-5-chloro-10H-acridin-9-one | 4-Amino-5-chloro-10H-acridin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-5-CHLORO-10H-ACRIDIN-9-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-47-0. Molecular formula: C13H9ClN2O. Mole weight: 244.68. Product ID: ACM893612470. 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. | |
| 5-Amino-1,3-dimethyl-10H-acridin-9-one | 5-Amino-1,3-dimethyl-10H-acridin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-1,3-DIMETHYL-10H-ACRIDIN-9-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-56-1. Molecular formula: C15H14N2O. Mole weight: 238.28. Product ID: ACM893612561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-butenedioate; HP 029; Mentane. Grades: Highly Purified. CAS No. 118909-22-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C17H18N2O5. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | 9-Amino-3,4-dihydroacridin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 104675-26-5. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: 0.96. IUPACName: 9-amino-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N. Density: 1.307g/cm³. Product ID: ACM104675265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | Intermediate in the preparation of Mentane. Group: Biochemicals. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-26-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9-[(phenylmethyl)amino]-1-acridinol (2Z)-2-butenedioate; Suronacrine hydrogen maleate; Suronacrine maleate. Grades: Highly Purified. CAS No. 113108-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H24N2O5. US Biological Life Sciences. | Worldwide |
| Acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium; methanesulfonate | Acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium; methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(p-(9-Acridinylamino)phenyl)octanamide, methanesulfonate, OCTANAMIDE, 8-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, AC1L2IV0, LS-97811, acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium; methanesulfonate, 66147-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 66147-64-6. Molecular formula: C28H33N3O4S. Mole weight: 507.644 g/mol. Purity: 0.96. IUPACName: acridin-9-yl-[4-(8-amino-8-oxooctyl)phenyl]azanium;methanesulfonate. Canonical SMILES: CS(=O)(=O)[O-].C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC=C(C=C4)CCCCCCCC(=O)N. Product ID: ACM66147646. Alfa Chemistry ISO 9001:2015 Certified. | |
| ER 27319 maleate | ER 27319 maleate is a selective Syk kinase inhibitor. It suppresses tyrosine phosphorylation of Syk initiated by the engagement of FcεRI in rat and human mast cells, causing the abrogation of degranulation, TNF-α production (IC50 = 10 μM) and other related signaling events. Synonyms: ER27319 maleate; ER-27319 maleate; 10-(3-Aminopropyl)-3,4-dimethyl-9(10H)-acridinone maleate; 9(10H)-Acridinone, 10-(3-aminopropyl)-3,4-dimethyl-, (2Z)-2-butenedioate (1:1); 3,4-Dimethyl-10-(3-aminopropyl)-9-acridone maleate. Grades: ≥99% by HPLC. CAS No. 1204480-26-1. Molecular formula: C18H20N2O.C4H4O4. Mole weight: 396.17. | |
| N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3 | N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3;N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-n-[(3-methoxyphenyl)methyl]-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 222051-76-5. Molecular formula: C42H41Cl2N5O3. Mole weight: 734.71. Product ID: ACM222051765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(t-Butoxycarbonyl)-β-[acridine-9(10H)-on-2-yl]-L-alanine | Synonyms: Boc-Ala(2-Acd)-OH; Boc-acdAla-OH; N-α-(t-Butoxycarbonyl)-β-{2-[9(10H)-acridonyl]}-L-alanine; (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(9,10-dihydro-9-oxoacridin-2-yl)propanoic acid; N-t-butoxycarbonyl-2-acridonylalanine. CAS No. 643018-86-4. Molecular formula: C21H22N2O5. Mole weight: 382.41. | |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Synonyms: 3-[9- ( ( (3- (N-succinimidyloxycarboxypropyl) [4-methxylphenyl]sulfonyl) amine) carboxyl]-10-acridiniumyl) -1-propanesulfonate; 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate; 9-[[[4-[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]-4-oxobutyl][ (4-methylphenyl) sulfonyl]amino]carbonyl]-10- (3-sulfopropyl) -acridinium inner salt. Grades: ≥95%. CAS No. 199293-83-9. Molecular formula: C32H31N3O10S2. Mole weight: 681.73. | |
| PE 154 | PE 154 is a fluorescent inhibitor of both AChE and BChE with IC50 values of 280 pM and 16 nM. PE 154 targets and labels β-amyloid plaques in histochemical analysis. Synonyms: PE 154; PE154; PE-154; 4-[[[7-(Diethylamino)-2,4-dioxo-2H-1-benzopyran-3(4H)-ylidene]methyl]amino]-benzeneacetic acid 2-(1,2,3,4-tetrahydro-9-acridinyl)hydrazide. Grades: ≥97% by HPLC. CAS No. 1192750-33-6. Molecular formula: C35H35N5O4. Mole weight: 589.68. | |
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