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| Product | Description | |
|---|---|---|
| Direct Red 28 | Direct Red 28. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-58-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| Direct Red 31, Technical grade Dye content | Direct Red 31, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5001-72-9. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Direct Red 80 | Direct Red 80. Group: Biochemicals. Grades: Highly Purified. CAS No. 2610-10-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Direct Red 80 | Direct Red 80 (Sirius Red) is a polyazo dye used principally in staining methods for collagen and amyloid. Direct Red 80 does not release benzidine upon degradation and is safer than many traditional direct dyes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sirius Red. CAS No. 2610-10-8. Pack Sizes: 1 g. Product ID: HY-D0333. |  |
| Direct Violet 51, C.I. | Direct Violet 51, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 5489-77-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C32H27N5O8S2ยท2Na. US Biological Life Sciences. | Worldwide |
| Direct Yellow 11 | Direct Yellow 11. Group: Biochemicals. Grades: Highly Purified. CAS No. 1325-37-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H10N2Na2O7S2. US Biological Life Sciences. | Worldwide |
| Direct Yellow 28 (technical grade) | Direct Yellow 28 (technical grade). Alternative Names: Solar Yellow BI. CAS No. 8005-72-9. Purity: Tech. Product ID: ACM8005729-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Direct Yellow 86, Technical grade Dye content | Direct Yellow 86, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 50925-42-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Direct Yellow 96 | Direct Yellow 96. Group: Biochemicals. Alternative Names: Flavin 7GFE; Pergasol Yellow 8GA; C.I.Direct Yellow 96; Solophenyl Flavine 7GFE 500; Pyrazol Brilliant Flavine 7GF. Grades: Technical Grade. CAS No. 61725-08-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C39H34N10O13S4, Molecular Weight: 979.01. US Biological Life Sciences. | Worldwide |
| Direct Yellow 96 | Direct Yellow 96. Alternative Names: Pergasol Yellow 8GA. CAS No. 61725-08-4. Purity: tech. Product ID: ACM61725084. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Alternative Names: Rhenium carbonyl. CAS No. 14285-68-8. Molecular formula: C10O10Re2. Mole weight: 652.51. Purity: 95%+. IUPAC Name: Carbon monoxide;rhenium. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]. InChI: InChI=1S/10CO.2Re/c10*1-2. |  |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 14285-68-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dirhenium decacarbonyl 99+% | Dirhenium decacarbonyl 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Dirhenium trioxide | Dirhenium trioxide. CAS No. 12060-05-8. Product ID: ACM12060058. Molecular formula: O3Re2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diridavumab | Diridavumab is a monoclonal anti-HA stalk antibody. Diridavumab stabilizes the prefusion HA structure and prevents pH-dependent fusion of cellular and viral membranes in endosomes. Diridavumab can be used in research of H2 influenza virus[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CR6261. CAS No. 1393659-46-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99853. | |
| Dirithromycin | Dirithromycin. Group: Biochemicals. Alternative Names: [9S (R) ] -9-Deoxo-11-deoxy-9, 11- [imino [2- (2-methoxyethoxy) ethylidene] oxy] erythromycin; ASE 136; Antibiotic AS-E 136. Grades: Highly Purified. CAS No. 62013-04-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C42H78N2O14. US Biological Life Sciences. | Worldwide |
| Dirithromycin | Dirithromycin is a semi-synthetic derivative of Erythromycin, and an antibacterial. The compound is a more lipid soluble prodrug of 9S-erythromycyclamine. Category: Active pharmaceutical ingredients. CAS No. 62013-04-1. Product ID: API62013041. Molecular formula: C42H78N2O14. Mole weight: 835.074. Appearance: Crystalline powder. Standard: USP/EP. |  |
| Dirithromycin | Dirithromycin is a macrolide glycopeptide antibiotic by binding to the 50S subunit of the 70S bacterial ribosome to inhibit the translocation of peptides. Dirithromycin binds to the 50S subunit of the 70S bacterial ribosome, and thus inhibits the translocation of peptides. Uses: Anti-bacterial agents. Synonyms: LY-237216; LY 237216; LY237216; Antibiotic AS-E 136; (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one; Erythromycin, 9-deoxo-11-deoxy-9,11-[imino[2-(2-methoxyethoxy)ethylidene]oxy]-, [9S(R)]-; ASE 136; Dirythromycin; Dynabac; KT 237216; Noriclan; Nortron; Valodin. Grade: >98%. CAS No. 62013-04-1. Molecular formula: C42H78N2O14. Mole weight: 835.07. |  |
| Dirithromycin-d3 | Dirithromycin-d3. Group: Biochemicals. Alternative Names: [9S (R) ] -9-Deoxo-11-deoxy-9, 11- [imino [2- (2-methoxyethoxy) ethylidene] oxy] erythromycin-d3; ASE 136-d3; Antibiotic AS-E 136-d3; Dirythromycin-d3; Dynabac-d3; KT 237216-d3; LY 237216-d3; Noriclan-d3; Nortron-d3; Valodin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dirithromycin-[d3] | Dirithromycin-[d3] is the labelled analogue of Dirithromycin, which is a macrolide glycopeptide antibiotic by binding to the 50S subunit of the 70S bacterial ribosome to inhibit the translocation of peptides. Synonyms: Dirithromycin-d3; [9S(R)]-9-Deoxo-11-deoxy-9,11-[imino[2-(2-methoxyethoxy)ethylidene]oxy]erythromycin-d3; ASE 136-d3; Antibiotic AS-E 136-d3; Dirythromycin-d3; Dynabac-d3; KT 237216-d3; LY 237216-d3; Noriclan-d3; Nortron-d3; Valodin-d3. Molecular formula: C42H75D3N2O14. Mole weight: 838.09. | |
| Dirithromycin EP Impurity A | Dirithromycin EP Impurity A. Uses: For analytical and research use. CAS No. 26116-56-3. Molecular formula: C37H70N2O12. Mole weight: 734.97. Catalog: APB26116563. |  |
| DiR-Labeled ALC-0315 LNP-Empty | This product is a empty DIR-labeled LNP prepared with ALC-0315 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. |  |
| DiR-Labeled ALC-0315 LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled ALC-0315 LNP-GFP mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DIR-labeled LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR Labeled ExoLiposome | The product is composed of lipids that are consistent with exosomes, which mimic the natural properties of exosomes with the easy modification properties of liposomes. DiR Labeled ExoLiposome incorporates a lipophilic dye inside its membrane, which is insoluble in water. Its fluorescence is easily detected when incorporated into membranes. Group: Exoliposome. | |
| DiR-Labeled LP-01 LNP-Empty | This product is a empty DIR-labeled LNP prepared with LP-01 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled LP-01 LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled LP-01 LNP-GFP mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled SM102 LNP-Empty | This product is a empty DIR-labeled LNP prepared with SM102 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled SM102 LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (SM102), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled SM102 LNP-GFP mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (SM102), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| Dirlotapide | Dirlotapide is a drug used to treat obesity in dogs works as a gut-selective microsomal triglyceride transfer protein (MTTP or MTP) inhibitor. Uses: Mttp inhibitor. Synonyms: Dirlotapide; Slentrol; CP 742033; CP-742033; CP742033; CP-742,033.5-((4'-Trifluoromethyl-biphenyl-2-carbonyl)amino)-1H-indole-2-carboxylic acid benzylmethyl carbamoylamide. Grade: ≥95%. CAS No. 481658-94-0. Molecular formula: C40H33F3N4O3. Mole weight: 674.71. | |
| Diroximel fumarate | Diroximel fumarate (ALKS 8700) is an orally-active and well-tolerated monomethyl fumarate (MMF) proagent in a controlled-release formulation. Diroximel fumarate is considered as active equivalent to its active metabolite dimethyl fumarate (DMF). Diroximel fumarate has a favorable safety and efficacy profile, has the potential for the study of multiple sclerosis (MS). Diroximel fumarate is a Nrf2 activator that alleviate MGO-induced pain hypersensitivity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALKS 8700; BIIB098. CAS No. 1577222-14-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100375. | |
| Diroximel Fumarate | Diroximel Fumarate is a prodrug of monomethyl fumarate in a controlled-release formulation that rapidly and efficiently converts to MMF in the body. It reduces the progressive damage to nerve cells via activating the Nrf2 pathway. It also acts as a NF-kappa B inhibitor. Synonyms: ALKS8700; ALKS 8700; ALKS-8700; 2-(2,5-Dioxopyrrolidin-1-yl)ethyl methyl fumarate; 1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] 4-methyl (2E)-2-butenedioate; 2-Butenedioic acid (2E)-, 1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl] 4-methyl ester. Grade: 98%. CAS No. 1577222-14-0. Molecular formula: C11H13NO6. Mole weight: 255.22. | |
| Dirubidium tellurium trioxide | Dirubidium tellurium trioxide. Alternative Names: rubidium(1+) tellurite; Rubidium tellurite; dirubidium tellurite; Dirubidium tellurium trioxide; EINECS 240-023-5. CAS No. 15885-40-2. Purity: 96%. Product ID: ACM15885402. Molecular formula: H2O3TeRb2. Mole weight: 346.533800 [g/mol]. IUPAC Name: rubidium(1+) tellurite. ECNumber: 240-023-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diruthenium pentaoxide | Diruthenium pentaoxide. Alternative Names: Diruthenium pentaoxide, EINECS 235-240-7, 12137-44-9. CAS No. 12137-44-9. Purity: 96%. Product ID: ACM12137449. Molecular formula: O5Ru2. Mole weight: 282.137000 [g/mol]. IUPAC Name: oxygen(2-); ruthenium(5+). ECNumber: 235-240-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disaccharide dp2 | Disaccharide dp2 is an advanced compound formulation, used in studying exigencies necessitating the involvement of disaccharides. Molecular formula: C12H30N2O38S6(NH4)4. Mole weight: 1074.91. | |
| DiSC3(5) | DiSC3(5) is a fluorescent probe commonly used as a tracer dye to evaluate mitochondrial membrane potential. The excitation/emission wavelength of DiSC3(5) is up to 622/670 nm. DiSC3(5) can inhibit the respiratory system associated with mitochondrial NAD, and the IC50 value is 8 μM. DiSC3(5) in the presence of Na+/K+-ATPase inhibitor ouabain 2 can induce membrane hyperpolarization of Ehrlich ascites tumor cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53213-94-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0085. | |
| discadenine synthase | This enzyme belongs to the family of transferases, specifically those transferring aryl or alkyl groups other than methyl groups. Group: Enzymes. Synonyms: discadenine synthetase; S-adenosyl-L-methionine:6-N-(Δ2-isopentenyl)-adenine 3-(3-amino-3-carboxypropyl)-transferase. Enzyme Commission Number: EC 2.5.1.24. CAS No. 74082-52-3. 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-2761; discadenine synthase; EC 2.5.1.24; 74082-52-3; discadenine synthetase; S-adenosyl-L-methionine:6-N-(Δ2-isopentenyl)-adenine 3-(3-amino-3-carboxypropyl)-transferase. Cat No: EXWM-2761. |  |
| Discrete-HA Oligomeric-HA8 | Discrete-HA Oligomeric-HA8 is a monodisperse octameric hyaluronic acid. Hyaluronic acid contributes significantly to cell proliferation and migration, and may also be involved in some malignant tumors progress. | |
| Di-Ser(12)-Semaglutide | Di-Ser(12)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C190H296N46O61. Mole weight: 4200.64. | |
| Di-Ser4-Cetrorelix | An impurity of Cetrorelix. Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist used primarily in reproductive medicine and oncology. It works by competitively binding to GnRH receptors, thereby inhibiting the secretion of luteinizing hormone (LH) and follicle-stimulating hormone (FSH), which in turn prevents ovulation and reduces the production of sex steroids. Synonyms: Ac-D2Nal-D4Cpa-D3Pal-Ser-Ser-Tyr-DCit-Leu-Arg-Pro-DAla-NH2; [Di-Ser]4-Cetrorelix; [Di-Ser4]-Cetrorelix; Di-Ser(4)-Cetrorelix; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide. Grade: ≥95%. Molecular formula: C73H97ClN18O16. Mole weight: 1518.14. | |
| Disialylated pentaose type I | Disialylated pentaose type I is a carbohydrate antigen commonly found in various types of cancer. It is often targeted by immunotherapy drugs to stimulate an immune response against cancer cells. The detection of Disialylated pentaose type I in body fluids is also used as a diagnostic marker for certain types of cancers. Synonyms: NeuAca2-8Neu5Aca2-3Galb1-3GlcNAcb1-3Gal; Di-sialylated pentaose type 1; NeuAcα(2-8)Neu5Acα(2-3)Galβ(1-3)GlcNAcβ(1-3)Gal. Molecular formula: C42H67N3O32Na2. Mole weight: 1171.96. | |
| Disialyllacto-N-hexaose I | Disialyllacto-N-hexaose I is a profound biomedical compound, playing a pivotal role in the research of diverse ailments by effectively targeting a spectrum of receptors linked to both malignant neoplasms and infection. Synonyms: DSLNH-I; O-(N-Acetyl-a-neuraminosyl)-(2→3)-O-b-D-galactopyranosyl-(1→3)-O-2-acetamido-2-deoxy-b-D-glucopyranosyl-(1→3)-O-[O-(N-acetyl-a-neuraminosyl)-(2→6)-O-b-D-galactopyranosyl-(1→4)-2-acetamido)-2-deoxy-b-D-glucopyranosyl-(1→6)]-O-b-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 137636-98-7. Molecular formula: C62H102N4O47. Mole weight: 1655.47. | |
| Disialyllacto-N-tetraose | Disialyllacto-N-tetraose is a vital compound in biomedicine used for research purposes. It plays a key role in exploring the treatment of certain diseases and conditions. This product acts as an important tool in developing therapeutic strategies linked to neurodegenerative disorders, cancer, and autoimmune diseases. Synonyms: DSLNT; a-NeuNAc-(2-3)-b-Gal-(1-3)-[a-NeuNAc-(2-6)]-b-GlcNAc-(1-3)-b-Gal-(1-4)-Glc; α-Neu5Ac-(2->3)-β-Gal-(1->3)-[α-Neu5Ac-(2->6)]-β-GlcNAc-(1->3)-β-Gal-(1->4)-Glc; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-[O-(N-acetyl-α-neuraminosyl)-(2→3)-β-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Di-N-Acetylneuraminosyllacto-N-tetraose; NeuAc(a2-3)Gal(b1-3)[NeuAc(a2-6)]GlcNAc(b1-3)Gal(b1-4)aldehydo-Glc. Grade: ≥95%. CAS No. 61278-38-4. Molecular formula: C48H79N3O37. Mole weight: 1290.14. | |
| Disialyllacto-N-tetraose sodium | Disialyllacto-N-tetraose sodium. Synonyms: α-Neu5Ac-(2->3)-β-Gal-(1->3)-[α-Neu5Ac-(2->6)]-β-GlcNAc-(1->3)-β-Gal-(1->4)-Glc disodium. Grade: 98%. Molecular formula: C48H77N3Na2O37. Mole weight: 1334.11. | |
| Disialyllactose | Disialyllactose, a carbohydrate molecule, is abundantly present in human breast milk, and studies hint it exhibits anti-inflammatory features while also protecting against specific viral and bacterial pathogens. The molecule has displayed potential in treating gastrointestinal disorders, such as inflammatory bowel disease, and appears to benefit cognitive development and immune function in infants. Synonyms: D-Glucose, O-(N-acetyl-α-neuraminosyl-(2→8))-O-(N-acetyl-α-neuraminosyl-(2→3))-O-β-D-galactopyranosyl-(1→4)-; O-(N-Acetyl-α-neuraminosyl-(2→8))-O-(N-acetyl-α-neuraminosyl-(2→3))-O-β-D-galactopyranosyl-(1→4)-D-glucose; 3'-(N-Acetylneuraminosyl-α-(2→8)-N-acetylneuraminosyl)lactose. Grade: ≥95%. CAS No. 38598-36-6. Molecular formula: C34H56N2O27. Mole weight: 924.81. | |
| Disialyllactose sodium salt | Disialyllactose sodium salt: an invaluable biocompound extensively employed in the domain of biomedical research. Renowned for its exceptional potential in combatting distinct ailments by selectively binding to designated cellular receptors, this pivotal product actively contributes to the exploration of mechanisms and therapeutic approaches for neurodegenerative disorders, most notably Alzheimer's disease. Synonyms: Disialyllactose disodium salt; D-Glucose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, sodium salt (2:1); D-Glucose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, disodium salt; Glucopyranose, O-(N-acetyl-α-neuraminyl)-(2→8)-O-(N-acetyl-α-neuraminyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-, disodium salt, D-; GD3-Oligosaccharide disodium salt. Grade: 90%. CAS No. 28168-93-6. Molecular formula: C34H54N2Na2O27. Mole weight: 968.77. | |
| Disialyl, monofucosyllacto-N-hexaose | Disialyl, monofucosyllacto-N-hexaose is a biomedical product, exhibiting remarkable ability to selectively target and impede the proliferation of malignant cells. Furthermore, its utilization as a tool for investigating glycobiological phenomena and cellular surface interactions enhances our understanding of intricate biological mechanisms. Synonyms: DSFLNH; Disialyllactomonofucosyl-N-hexaose; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-Glucopyranosyl-(1→6)-O-[O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 263916-84-3. Molecular formula: C68H112N4O51. Mole weight: 1801.61. | |
| Disialyloctasaccharide | Disialyloctasaccharide is a potent compound widely employed in the biomedical industry, used in studyting select cancer variants and neurological maladies. The distinctive characteristics inherent to Disialyloctasaccharide have positioned it as a key facilitator in targeted drug distribution systems. CAS No. 58902-60-6. Molecular formula: C76H125N5O57. Mole weight: 2020.81. | |
| Disialyl-TF | Disialyl-TF is an invaluable compound meticulously utilized for the efficacious research of multifarious ailments, encompassing cancer and curbing autoimmune disorders. Synonyms: NeuNAca2-3Galb1-3(NeuNAc2-6)GalNAc. Molecular formula: C36H59N3O27. Mole weight: 965.86. | |
| Disitamab | Disitamab (RC48-0) is a humanized monoclonal antibody targeting HER2. Disitamab can be used in the synthesis of antibody-drug conjugates (ADCs), Disitamab vedotin (HY-P9985)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RC48-0. CAS No. 2185868-98-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99854. | |
| Disitamab vedotin | Disitamab vedotin (RC48) is an antibody-drug conjugate (ADC) comprising a monoclonal antibody against human epidermal growth factor receptor 2 (HER2) conjugated via a cleavable linker to the cytotoxic agent Monomethyl auristatin E (MMAE) (HY-15162), and the drug-linker conjugate for ADC is Deruxtecan (HY-13631E). Disitamab vedotin enhances antitumor immunity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RC48. CAS No. 2136633-23-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9985. | |
| Disitertide | Disitertide is a peptide transforming growth factor-β1 (TGF-β1) inhibitor, PI3K inhibitor and apoptosis inducer. Synonyms: P144; P144 Peptide. Grade: >97%. CAS No. 272105-42-7. Molecular formula: C68H109N17O22S2. Mole weight: 1580.8. | |
| D-Isoascorbic acid | D-Isoascorbic acid. Group: Biochemicals. Alternative Names: D-Erythorbic acid. Grades: Highly Purified. CAS No. 89-65-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H8O6. US Biological Life Sciences. | Worldwide |
| Disodered Mesoporous Carbon | Disodered Mesoporous Carbon. CAS No. 7440-44-0. Product ID: ACM7440440-207. Alfa Chemistry - ISO 9001:32057 Certified. | |
| disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2-(heptadecenyl)-4,5-dihydro-1H-imidazolium hydroxide | disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2-(heptadecenyl)-4,5-dihydro-1H-imidazolium hydroxide. CAS No. 42863-96-7. Product ID: ACM42863967. Molecular formula: C26H51N2Na2O8. Mole weight: 565.67128. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide | Disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide. Alternative Names: Disodium lauroamphodiacetate, Lauroamphocarboxyglycinate, CID84372, EINECS 238-306-3, 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, dicarboxymethylated, disodium salt, 127884-84-8, 132421-11-5, 14350-97-1, 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undec- yl-, hydroxide, disodium salt, 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt, 56833-46-6, 76045-63-1, 97416-98-3, Disodium 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide. CAS No. 14350-97-1. Purity: 96%. Product ID: ACM14350971. Molecular formula: C20H37N2O52Na. Mole weight: 483.52768. IUPAC Name: disodium 2-[1-[2-(2-oxido-2-oxoethoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl phosphate | Disodium 17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl phosphate. CAS No. 12068-19-8. Product ID: ACM12068198. Molecular formula: C27H49O10P?2Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 1-amino-9,10-dihydro-9,10-dioxo-4-[[4-[[2-(sulfonatooxy)ethyl]sulfonyl]phenyl]amino]anthracene-2-sulfonate | Disodium 1-amino-9,10-dihydro-9,10-dioxo-4-[[4-[[2-(sulfonatooxy)ethyl]sulfonyl]phenyl]amino]anthracene-2-sulfonate. Alternative Names: EINECS 240-267-2, CID11970386, 16102-99-1, Disodium 1-amino-9,10-dihydro-9,10-dioxo-4-((4-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)amino)anthracene-2-sulphonate. CAS No. 16102-99-1. Purity: 96%. Product ID: ACM16102991. Molecular formula: C22H16N2Na2O11S3. Mole weight: 626.543780 [g/mol]. IUPAC Name: disodium 1-amino-9,10-dioxo-4-[4-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate. ECNumber: 240-267-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 1-glycerophosphate | Disodium 1-glycerophosphate is a vital component used in the development of pharmaceutical drugs targeting various diseases such as osteoporosand calcium deficiencies. Its role lies in providing an essential source of phosphate, a critical mineral necessary for maintaining bone health. Synonyms: 1,2,3-Propanetriol, 1-(dihydrogen phosphate), sodium salt (1:2); 1,2,3-Propanetriol, 1-(dihydrogen phosphate), disodium salt; Sodium glycerophosphate (Na2O6PC3H7); Disodium DL-α-glycerin phosphate; Disodium DL-α-glycerophosphate; Glycerol-1-phosphate disodium salt; Sodium glycerophosphate; α-Glycerophosphate disodium salt; Disodium α-glycerophosphate. Grade: 90%. CAS No. 1555-56-2. Molecular formula: C3H7Na2O6P. Mole weight: 216.04. | |
| disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate | disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate. Alternative Names: disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;1-Naphthalenesulfonic acid, 2-1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-ylazo-, disodium salt;2-[[1-(2,5. CAS No. 12220-64-3. Purity: 96%. Product ID: ACM12220643. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. IUPAC Name: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. ECNumber: 235-409-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate | Disodium 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate. CAS No. 12000-69-0. Purity: 96%. Product ID: ACM12000690. Molecular formula: C18H9NNa2O8S2. Mole weight: 477.375 g/mol. IUPAC Name: disodium;2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate. ECNumber: 616-849-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium2-[2-[2-sulfonato-4-(1,3,5-triazin-2-ylamino)phenyl]ethenyl]-5-(1,3,5-triazin-2-ylamino)benzenesulfonate | Disodium2-[2-[2-sulfonato-4-(1,3,5-triazin-2-ylamino)phenyl]ethenyl]-5-(1,3,5-triazin-2-ylamino)benzenesulfonate. Alternative Names: CID86532, LS-146860, 2,2-Stilbenedisulfonic acid, 4,4-bis(s-triazin-2-ylamino)-, disodium salt, Di-sodium salt of 4,4-bis(1,3,5-triazin-6-ylamino)stilben-2,2-disulfonic acid, 17263-59-1. CAS No. 17263-59-1. Purity: 96%. Product ID: ACM17263591. Molecular formula: C20H14N8Na2O6S2. Mole weight: 572.485 g/mol. IUPAC Name: disodium 2-[2-[2-sulfonato-4-(1,3,5-triazin-2-ylamino)phenyl]ethenyl]-5-(1,3,5-triazin-2-ylamino)benzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 2,2'-thiobisethanesulfonate | Disodium 2,2'-thiobisethanesulfonate. Synonyms: Ethanesulfonic acid, 2,2'-thiobis-, disodium salt. CAS No. 28744-65-2. Molecular formula: C4H10O6S3.2Na. Mole weight: 296.30. | |
| Disodium 2,3-dihydroxypropyl phosphate | Disodium 2,3-dihydroxypropyl phosphate. CAS No. 1300-25-0. Purity: 96%. Product ID: ACM1300250. Molecular formula: C3H7Na2O6P. Mole weight: 216.037 g/mol. IUPAC Name: disodium 2,3-dihydroxypropyl phosphate. ECNumber: 204-813-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 2-[9-chloro-3-(sulfonatooxy)naphtho[1,2-b]thien-2-yl]-1H-indol-3-yl sulfate | Disodium 2-[9-chloro-3-(sulfonatooxy)naphtho[1,2-b]thien-2-yl]-1H-indol-3-yl sulfate. Alternative Names: Disodium 2-(9-chloro-3-(sulphonatooxy)naphtho(1,2-b)thien-2-yl)-1H-indol-3-yl sulphate; disodium 9-chloro-2-[3-(sulfonatooxy)-1h-indol-2-yl]naphtho[1,2-b]thiophen-3-yl sulfate; EINECS 233-441-4; disodium [2-(9-chloro-3-sulfonatooxybenzo[g][1]benzothiol-2-. CAS No. 10169-52-5. Purity: 96%. Product ID: ACM10169525. Molecular formula: C20H10ClNNa2O8S3. Mole weight: 569.923 g/mol. IUPAC Name: disodium [2-(9-chloro-3-sulfonatooxybenzo[g][1]benzothiol-2-yl)-1H-indol-3-yl] sulfate. ECNumber: 233-441-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
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