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| Product | Description | |
|---|---|---|
| Acotiamide Impurity LGK (Acotiamide Impurity 43) | Acotiamide Impurity LGK (Acotiamide Impurity 43). Uses: For analytical and research use. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.45. Catalog: APB1243244145. |  |
| Acotiamide Methyl Ether-d9 | Acotiamide Methyl Ether-d9 is the isotope labelled analog of Acotiamide Methyl Ether (A190265); a metabolite of Acotiamide (A190260, HCl) which is an acetylcholinesterase inhibitor which has been shown to stimulate gastric motility and improve gastric motility dysfunction in rats. Acotiamide Hydrochloride has also been shown to improve meal-related symptoms of functional dyspepsia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H23D9N4O5S, Molecular Weight: 473.63. US Biological Life Sciences. |  Worldwide |
| Acotiamide Related Compound 12 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.388. |  |
| Acotiamide related compound 4 | An analogue of ACOTIAMIDE. Synonyms: 1-(chloromethyl)-2,4,5-trimethoxybenzene. Grade: > 95%. CAS No. 53811-44-2. Molecular formula: C10H13ClO3. Mole weight: 216.67. | |
| Acoustic/Color Foam-Solid | This foam is best used for sound deadening and applications where colorful foam is desired, like arts and crafts or special packaging. |  |
| Acoustic Grid Foam | For a clean, crisp take on sound treatment, our Acoustic Grid panels supply a tiled appearance that helps in the absorption of bouncing waves to clarify and improve sound in a room. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Spade Foam | With a free-form appearance to accompany its sound absorption and clarifying qualities, the Acoustic Spade panels provide a rippling, non-angular look to any space where they are mounted. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Wave Foam | Providing a flowing design to mount in any space requiring sound treatment, Acoustic Wave panels create a striking visual effect that moves in every direction at once, while absorbing and clarifying sound. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Ac-Oxytocin | Ac-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: N2.1-Acetyloxytocin; Acetyl-L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); Cys(Ac)-Oxytocin; Ac-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, N-acetyl-; N(alpha)-Acetyloxytocin; N-Acetyloxytocin; Oxytocin, 1-(N-acetylcysteine); Oxytocin EP Impurity E; Ac-CYIQNCPLG-NH2(Cys1&Cys6 bridge). Grade: ≥95%. CAS No. 10551-48-1. Molecular formula: C45H68N12O13S2. Mole weight: 1049.23. | |
| Acoziborole | Acoziborole (SCYX-7158) is an effective, safe and orally active antiprotozoal agent for the research of human african trypanosomiasis (HAT). In the T. b. brucei S427 strain, the MIC value for SCYX-7158 is 0.6 μg/mL[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCYX-7158; AN5568. CAS No. 1266084-51-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-19910. |  |
| ACP-103 | ACP-103 Inhibitor. Uses: Scientific use. Product Category: T6946. CAS No. 706782-28-7. |  |
| ACP-105 | ACP-105 is an orally available, selective amd potent androgen receptor modulator (SARM), with pEC50s of 9.0 and 9.3 for AR wild type and T877A mutant, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 899821-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112256. | |
| ACP-105 | ACP-105 is an orally available androgen receptor modulator (SARM). It binds to androgen receptors in muscles and bones providing anabolic effect. CAS No. 899821-23-9. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| ACP3 ligand 1 | ACP3 ligand 1 is a ligand of Acid Phosphatase 3 (ACP3, ACPP). ACP3 ligand 1 interacts with ACP3 expressed on the surface of tumor cells for in vivo pharmaco-delivery applications[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3084148-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-176567. | |
| ACP-5862 | ACP-5862 is a major active, circulating, pyrrolidine ring-opened metabolite of Acalabrutinib with an IC50 of 5.0 nM for Bruton tyrosine kinase (BTK). ACP?5862 is a weak time?dependent inactivator of CYP3A4 and CYP2C8. Acalabrutinib is an orally active, irreversible, and highly selective BTK inhibitor, with an IC50 of 3 nM and EC50 of 8 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230757-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-135334. | |
| ACP-5862 | ACP-5862 is a metabolite of Acalabrutinib, a second-generation BTK inhibitor used as a medication indicated for the treatment of non-Hodgkin lymphoma known as mantle cell lymphoma. Synonyms: ACP 5862; ACP5862. CAS No. 2230757-47-6. Molecular formula: C26H23N7O3. Mole weight: 481.52. | |
| Ac-PAL-AMC | Ac-PAL-AMC is a fluorogenic substrate specific for 20S proteasome LMP2/β1i activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1431362-79-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-123052. | |
| Ac-Phe-3,5-diI-Tyr-OH | Ac-Phe-3,5-diI-Tyr-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phe-3,5-diI-Tyr-OH | Substrate for pepsin. Synonyms: N-Acetyl-L-Phe-3,5-diiodo-L-Tyrosine; N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine. CAS No. 3786-8-1. Molecular formula: C20H20I2N2O5. Mole weight: 622.20. | |
| Ac-Phe(4-NH2)-OH | Ac-Phe(4-NH2)-OH. Synonyms: Ac-4-amino-L-phenylalanine; Acetyl-p-amino-L-Phe-OH; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid; AC-PHE(4-NH2)-OH; N-Alpha-Acetyl-4-amino-l-phenylalanine; (S)-2-Acetamido-3-(4-aminophenyl)propanoic acid; L-Phenylalanine, N-acetyl-4-amino-. Grade: ≥ 98% (HPLC). CAS No. 402497-81-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Ac-Phe(4-NH2)-OH | Ac-Phe(4-NH2)-OH. Group: Biochemicals. Alternative Names: Ac-4-amino-L-phenylalanine; Acetyl-p-amino-L-Phe-OH; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid. Grades: Highly Purified. CAS No. 402497-81-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Arg-Oet AcOH | Ac-Phe-Arg-OEt AcOH can be used as a substrate for human urinary kallikrein. Grade: ≥ 99%. Molecular formula: C19H29N5O4·C2H4O2. Mole weight: 451.52. | |
| Ac-Phe-Gly-pNA | Ac-Phe-Gly-pNA. Synonyms: (S)-2-acetamido-N-(2-(4-nitrophenylamino)-2-oxoethyl)-3-phenylpropanamide. Grade: >99%. CAS No. 34336-99-7. Molecular formula: C19H20N4O5. Mole weight: 384.39. | |
| Ac-Phe-Lys-OH | Ac-Phe-Lys-OH. Synonyms: N-Acetylphenylalanyllysine; Ac-Phe-Lys; N-Acetyl-phe-lys; L-Lysine, N-acetyl-L-phenylalanyl-; (S)-2-((S)-2-acetamido-3-phenylpropanamido)-6-aminohexanoic acid. Grade: 95%. CAS No. 14287-21-9. Molecular formula: C17H25N3O4. Mole weight: 335.40. | |
| Ac-Phe-Tyr-NH2 | Ac-Phe-Tyr-NH2. Synonyms: N-ACETYL-L-PHENYLALANYL-L-TYROSINAMIDE. Grade: ≥ 98% (HPLC). CAS No. 19361-52-5. Molecular formula: C20H23N3O4. Mole weight: 369.42. | |
| Ac-Phe-Tyr-NH2 | Ac-Phe-Tyr-NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Tyr-OH | Ac-Phe-Tyr-OH. Group: Biochemicals. Alternative Names: N-Acetyl-L-Phe-Tyr-OH. Grades: Highly Purified. CAS No. 2365-53-9. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Tyr-OH | Ac-Phe-Tyr-OH. Synonyms: N-Acetyl-L-Phe-Tyr-OH. Grade: ≥ 99% (TLC). CAS No. 2365-53-9. Molecular formula: C20H22N2O5. Mole weight: 370.41. | |
| Ac-Phe-Tyr-OH 99+% | Ac-Phe-Tyr-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phg(4-OAc)-OH | Ac-Phg(4-OAc)-OH. Synonyms: (2S)-2-acetamido-2-(4-acetyloxyphenyl)acetic acid. Grade: ≥ 95%. CAS No. 37784-27-3. Molecular formula: C12H13NO5. Mole weight: 251.2. | |
| Ac-Phg(4-OH)-OEt | Ac-Phg(4-OH)-OEt. Synonyms: Ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate. CAS No. 117785-07-6. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Ac-Pro-Leu-Gly-OH | Ac-Pro-Leu-Gly-OH. Synonyms: Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]-; 2-((S)-2-((S)-1-Acetylpyrrolidine-2-carboxamido)-4-methylpentanamido)acetic acid. CAS No. 89626-38-0. Molecular formula: C15H25N3O5. Mole weight: 327.38. | |
| Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt | It is used as a substrate in a rapid, sensitive, continuous spectrophotometric assay for vertebrate collagenase, gelatinase A, and gelatinase B. Synonyms: Glycine, 1-acetyl-L-prolyl-L-leucylglycyl-2-mercapto-4-methylpentanoyl-L-leucyl-, ethyl ester. CAS No. 98992-65-5. Molecular formula: C31H53N5O8S. Mole weight: 655.85. | |
| ACP-SH:acetate ligase | This enzyme, from the anaerobic bacterium Malonomonas rubra, is a component of the multienzyme complex EC 4.1.1.89, biotin-dependent malonate decarboxylase. The enzyme uses the energy from hydrolysis of ATP to convert the thiol group of the acyl-carrier-protein-bound 2'-(5-phosphoribosyl)-3'-dephospho-CoA prosthetic group into its acetyl thioester. Group: Enzymes. Synonyms: HS-acyl-carrier protein:acetate ligase; [acyl-carrier protein]:acetate ligase; MadH. Enzyme Commission Number: EC 6.2.1.35. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5693; ACP-SH:acetate ligase; EC 6.2.1.35; HS-acyl-carrier protein:acetate ligase; [acyl-carrier protein]:acetate ligase; MadH. Cat No: EXWM-5693. |  |
| ACPT-I | ACPT-I, a competitive antagonist for mGluRs, has been found to exhibit anticonvulsant activities. Synonyms: ACPT-1; ACPT 1; ACPT1; (1S,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid. Grade: ≥98% by HPLC. CAS No. 194918-76-8. Molecular formula: C8H11NO6. Mole weight: 217.18. | |
| ACPT-II | ACPT-II has been found to be a mGluR antagonist and could probably exhibit neuroprotective effects. Synonyms: (1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid. Grade: ≥98% by HPLC. CAS No. 195209-04-2. Molecular formula: C8H11NO6. Mole weight: 217.18. | |
| ACP-TMP | ACP-TMP is a derivative of Trimethoprim, which inhibits the enzyme dihydrofolate reductase. Synonyms: 3-Chloro-N-(17-(4-((2,4-diaminopyrimidin-5-yl)methyl)-2,6-dimethoxyphenoxy)-15-oxo-4,7,10-trioxa-14-azaheptadecyl)-4-((2-(2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)sulfonyl)propanamido)ethyl)thio)benzamide; Acp-tmp. Molecular formula: C45H58ClF3N8O11S2. Mole weight: 1043.57. | |
| ACR 16 hydrochloride | ACR 16 hydrochloride is a dopaminergic stabilizer (Ki values 17550 nM and 7521 for D2(low) and D2(high), respectively) that state-dependently stabilizes psychomotor activity by the dual actions of functional dopamine D2 receptor antagonism and strengthening of cortical glutamate functions in various settings of perturbed neurotransmission. ACR 16 hydrochloride is used for ameliorating several neurological and psychiatric disorders, including Huntington's disease. Uses: The treatment of neurological and psychiatric disorders. Synonyms: ACR 16 hydrochloride; ACR16 hydrochloride; ACR-16 hydrochloride; Pridopidine Hydrochloride; 4-(3-methylsulfonylphenyl)-1-propylpiperidine hydrochloride. Grade: 99%. CAS No. 882737-42-0. Molecular formula: C15H23NO2S.HCl. Mole weight: 317.87. | |
| Ac-rC(5-Me) Phosphoramidite | Ac-rC(5-Me) Phosphoramidite: a highly specialized chemical reagent, meticulously crafted for the intricacies of solid-phase synthesis of modified RNA molecules. With its unique capability for integrating 5-methylcytosine into RNA strands, Ac-rC(5-Me) Phosphoramidite is the go-to tool for researchers seeking to investigate the complex dynamics of RNA stability and epigenetic regulation. Amplify your understanding of the intricate interplay of biochemical systems with the expertly designed, scientifically rigorous Ac-rC(5-Me) Phosphoramidite. Synonyms: DMT-2'-O-TBDMS-5-methyl-rC(ac) Phosphoramidite; N-Acetyl-5-methyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]cytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 2'-O-(tert-Butyldimethylsilyl)-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-N4-acetyl-5-methylcytidine. Molecular formula: C48H66N5O9PSi. Mole weight: 916.14. | |
| Ac-rC Phosphoramidite | Ac-rC Phosphoramidite is a commonly used protected 2-OTBDMS phosphoramidite for incorporating cytidine nucleotides into synthetic oligonucleotides. Synonyms: N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]cytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 5'-O-DMT-2'-O-tert-butyldimethylsilyl-N4-Acetyl-cytidine 3'-CE phosphoramiditee; 5'-O-(4,4'-DiMethoxytrityl)-N4-acetyl-2'-O-t-butyldimethylsilylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMTr-N4-Ac-2'-O-TBDMS-cytidine-3'-CED PhosphoraMidite; DMT-2'-O-TBDMS-rC(ac) Phosphoramidite; 2'-TBDMS-Ac-rC-CE-Phosphoramidite; 5'-DMT-2'-O-TBDMS-N4-Acetyl-Cytidine Phosphoramidite. Grade: ≥98% by HPLC. CAS No. 121058-88-6. Molecular formula: C47H64N5O9PSi. Mole weight: 902.11. | |
| Acremine T | Acremine T is a benzofuran derivative isolated from the fungus Acremonium persicinum KUFA 1007. Synonyms: 5-Cyclohexene-1,2,4-triol, 2-methyl-5-[(1E)-3-methyl-1,3-butadien-1-yl]-, (1S,2R,4S)-. CAS No. 1807564-51-7. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| Acremin F | Acremine F is a fungal metabolite originally isolated from Acremonium byssoides. Synonyms: Acremine F. Grade: ≥95%. CAS No. 863480-61-9. Molecular formula: C12H20O4. Mole weight: 228.28. | |
| Acremin I | Acremine I is a fungal metabolite which has been found in Acremonium. It inhibits germination of P. viticola sporangia by 23.2 and 32.8% when used at concentrations of 0.5 and 1 mM, respectively. Synonyms: Acremine I. Grade: ≥95%. CAS No. 1110661-29-4. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Acremolactone A | Acremolactone A, a novel herbicidal epoxydihydropyranyl gamma-lactone from Acremonium roseum I4267. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| Acremonidin A | Acremonidins A to approximately E (1 to approximately 5) were produced by fermentation of Acremonium sp. LL-Cyan 416, in heterogeneous phases. Acremonidins A showed moderate activity against Gram-positive bacteria, including the methicillin-resistant staphylococci and vancomycin-resistant enterococci. Molecular formula: C33H26O12. Mole weight: 614.56. | |
| Acremonidin B | Acremonidins A to approximately E (1 to approximately 5) were produced by fermentation of Acremonium sp. LL-Cyan 416, in heterogeneous phases. Acremonidins B showed moderate activity against Gram-positive bacteria, including the methicillin-resistant staphylococci and vancomycin-resistant enterococci. Molecular formula: C31H24O11. Mole weight: 572.52. | |
| Acremonol | Acremonol has anti-gram-positive bacteria and fungus activity, 4μg/mL or more can reduce oxidative rupture of dog polymorphonuclear leukocytes (PMNL). Molecular formula: C14H18O6. Mole weight: 282.29. | |
| Acremoxanthone C | Acremoxanthone C, a potent calmodulin (CaM) inhibitor found in Purpureocillium lilacinum, binds to the human calmodulin (hCaM) biosensor hCaM M124C-MBBR with a Kd of 18.25 nM. Synonyms: 17aH-8a,16-Ethenonaphtho[2',3':5,6]cyclohepta[1,2-c]xanthene-17a-carboxylic acid, 9-(acetyloxy)-1,5,8,9,15,16-hexahydro-1,4,6,13,14-pentahydroxy-11-methyl-5,15-dioxo-, methyl ester, (1R,8aR,9S,16S,17aR)-. CAS No. 1360445-63-1. Molecular formula: C33H26O12. Mole weight: 614.55. | |
| Ac-RFAAKAA-COOH | Ac-RFAAKAA-COOH is a cysteine-containing polypeptide with a reactive lysine residue, and serves as a substrate for covalent modification and chemical reactivity assays. Ac-RFAAKAA-COOH forms stable covalent adducts with isothiocyanates, resulting in peptide depletion over time. Ac-RFAAKAA-COOH acts as a model peptide in direct peptide reactivity assays, where its chemical reactivity is evaluated via fluorescamine-based free amine assays. Ac-RFAAKAA-COOH can be used in studies related to allergic contact dermatitis and skin sensitization[1][2]. Uses: Scientific research. Category: Peptides. CAS No. 845727-63-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10940. | |
| Acridin-4-ol | Acridin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18123-20-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H9NO. US Biological Life Sciences. | Worldwide |
| Acridin-9-amine hydrochloride | Acridin-9-amine hydrochloride. Alternative Names: Acridin-9-amine hydrochloride;Aminacrine hydrochloride;9-Aminoacridine hydrochloride. CAS No. 134-50-9. Product ID: ACM134509. Molecular formula: C13H10N2.HCl. Mole weight: 230.69. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acridin-9-yl-[3-(dimethylazaniumyl)propyl]azanium dichloride | Acridin-9-yl-[3-(dimethylazaniumyl)propyl]azanium dichloride. Alternative Names: NSC 109329, 13365-37-2 (Parent), CID14168, AI3-63044, C 137, LS-14352, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-, DIHYDROCHLORIDE, 1,3-Propanediamine, N-9-acridinyl-N,N-dimethyl-, dihydrochloride, 1,3-Propanediamine, N-9-acridinyl-N,N-dimethyl-, dihydrochloride (9CI), 1092-03-1. CAS No. 1092-03-1. Purity: 96%. Product ID: ACM1092031. Molecular formula: C18H23Cl2N3. Mole weight: 352.301 g/mol. IUPAC Name: 3-(acridin-9-ylazaniumyl)propyl-dimethylazanium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acridine | Acridine is a quinoline derivative ever used as an industrial dye. Some of acridines exhibits an antiseptic activity. Uses: Industrial dyes. Synonyms: 10-Azaanthracene; 2,3-Benzoquinoline; 9-Azaanthracene; Benzo[b]quinoline; Dibenzo[b,e]pyridine; NSC 3408. CAS No. 260-94-6. Molecular formula: C13H9N. Mole weight: 179.22. | |
| Acridine | A quinoline derivative used as manufacturing dyes and as intermediate for antileishmanial agents. A catabolic product of carbamazepine metabolite. Group: Biochemicals. Alternative Names: 10-Azaanthracene; 2,3-Benzoquinoline; 9-Azaanthracene; Benzo[b]quinoline; Dibenzo[b,e]pyridine; NSC 3408. Grades: Highly Purified. CAS No. 260-94-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acridine CE Phosphoramidite | Acridine CE Phosphoramidite is an essential building block for the synthesis of modified oligonucleotides used in biomedical research. It enables the labeling and detection of DNA fragments, as well as the treatment of viral infections and cancer. Grade: >95% by HPLC. Molecular formula: C51H60CIN4O6P. Mole weight: 891.49. | |
| Acridine hydrochloride | Acridine hydrochloride. Alternative Names: acridine,monohydrochloride;ACRIDINE HYDROCHLORIDE;ACRIDINIUM CHLORIDE;Acridine HydrochlorideHydrate;ACRIDINE HYDROCHLORIDE, FOR FLUOR-ESCENC E;AcridiniumchlorideHCl;ACRIDINE HYDROCHLORIDE HYDRATE, 98+;Acridine hydrochloride,97%. CAS No. 17784-47-3. Product ID: ACM17784473. Molecular formula: C13H10ClN. Mole weight: 215.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acridine Orange 10-Nonyl Bromide | Acridine Orange 10-Nonyl Bromide is a fluorescent probe for cardiolipin (λex: 489 nm, λem: 525 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nonylacridine orange. CAS No. 75168-11-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0993. | |
| Acridine Orange base | Acridine Orange base is a cell-permeable fluorescent dye that stains organisms (bacteria, parasites, viruses, etc.) bright orange and, when used under appropriate conditions (pH=3.5, Ex=460 nm), distinguishes human cells in green for detection by fluorescence microscopy. Acridine Orange base fluoresces green when bound to dsDNA (Ex=488, Em=520-524) and red when bound to ssDNA (Ex=457, Em=630-644) or ssRNA (Ex=457, Em=630-644), also can be used in cell cycle assays[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 494-38-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-D0952. | |
| Acridine orange biological stain | Acridine orange biological stain. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acridine orange (C.I. 46005) | 25g Pack Size. Group: Stains & Indicators. Formula: C17H20ClN3 · ½ZnCl2. CAS No. 10127-02-3. Prepack ID 25012998-25g. Molecular Weight 369.96. See USA prepack pricing. |  |
| 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. Category: Signaling pathways. CAS No. 65-61-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-101879. | |
| 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 Stain | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| 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. | |
| Acridine Yellow G | Acridine Yellow G. Group: Biochemicals. Alternative Names: 3,6-Diamino-2,7-dimethylacridine monohydrochloride; CI 4625. Grades: Highly Purified. CAS No. 135-49-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acridine yellow G (C.I. 46025) | 25g Pack Size. Group: Stains & Indicators. Formula: C15H15N3 ·HCl. CAS No. 135-49-9. Prepack ID 82602455-25g. Molecular Weight 273.76. See USA prepack pricing. | |
| Acridine Yellow G ≥90% (Dye content) | Acridine Yellow G ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acridinium c2 nhs ester | Acridinium c2 nhs ester. Alternative Names: 4-(2-Succinimidyl-oxycarbonylethyl)-phenyl-10-acridinium-9-carboxylate Triflurormethyl Sulfonate;Acridinium C2 N-hydroxysuccinimide ester. CAS No. 177332-37-5. Product ID: ACM177332375. Molecular formula: C28H23N2O6.CF3O3S. Mole weight: 632.566. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acridinium C2 N-hydroxysuccinimide ester | Acridinium C2 N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 4-(2-Succinimidyl-oxycarbonylethyl)-phenyl-10-acridinium-9-carboxylate triflurormethyl sulfonate; Acridinium C2 NHS ester. Grades: Highly Purified. CAS No. 177332-37-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H23F3N2O9S. US Biological Life Sciences. | Worldwide |
| Acridium, 9-chloro-10-methyl-, chloride (1:1) | Acridium, 9-chloro-10-methyl-, chloride (1:1) is a useful research chemical. Synonyms: 9-Chloro-10-methylacridinium chloride; Acridinium, 9-chloro-10-methyl-, chloride. CAS No. 75586-67-3. Molecular formula: C14H11Cl2N. Mole weight: 264.1. | |
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