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| Product | Description | |
|---|---|---|
| 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. Alternative Names: Dirlotapide; Slentrol; CP 742033; CP-742033; CP742033; CP-742,033.5-((4'-Trifluoromethyl-biphenyl-2-carbonyl)amino)-1H-indole-2-carboxylic acid benzylmethyl carbamoylamide. Grades: ≥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. Alternative Names: 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. Grades: 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-Ser11-Retatrutide | Di-Ser11-Retatrutide. | |
| Di-Ser32-Retatrutide | Di-Ser32-Retatrutide. | |
| Di-Ser39-Retatrutide | Di-Ser39-Retatrutide. | |
| Di-Ser8-Retatrutide | Di-Ser8-Retatrutide. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥95%. CAS No. 61278-38-4. Molecular formula: C48H79N3O37. Mole weight: 1290.14. | |
| Disialyllacto-N-tetraose sodium | Disialyllacto-N-tetraose sodium. Alternative Names: α-Neu5Ac-(2->3)-β-Gal-(1->3)-[α-Neu5Ac-(2->6)]-β-GlcNAc-(1->3)-β-Gal-(1->4)-Glc disodium. Grades: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Alternative Names: 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 is an antibody-drug conjugate consisting of the novel humanized anti-HER2 antibody (hertuzumab) conjugated to monomethyl auristatin E (MMAE) via a cleavable linker. Disitamab vedotin has been used in the research of HER2 - positive metastatic breast cancer therapy. Alternative Names: RC48. CAS No. 2136633-23-1. | |
| 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. Alternative Names: P144; P144 Peptide. Grades: >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 |
| Disoctyl Dimethyl Ammonium Chloride | Disoctyl Dimethyl Ammonium Chloride. Alternative Names: dimethyl(dioctyl)azanium; chloride; 5538-94-3; Dimethyldioctylammoniumchloride; Querton28CL; Bisoctyldimethylammoniumchloride. Grades: 95%. CAS No. 5538-94-3. Molecular formula: C18H40ClN. Mole weight: 305.9699. | |
| 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 1,3,4-thiadiazole-2,5-dithiolate | Disodium 1,3,4-thiadiazole-2,5-dithiolate. Alternative Names: Disodium 1,3,4-thiadiazole-2,5-dithiolate; 2,5-Dimercapto-1,3,4-thiadiazole, disodium salt; Disodium 2,5-dimercapto-1,3,4-thiadiazole; 2,5-Dimerca; 1,3,4-thiadiazolidine-2,5-dithione, disodium salt. Grades: 95%. CAS No. 55906-42-8. Molecular formula: C2H2N2Na2S3. Mole weight: 196.21. | |
| 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. | |
| Disodium 2-aminopentanedioate | Disodium 2-aminopentanedioate is a naturally occurring amino acid that is used as a food additive. Alternative Names: Sodium DL-glutamate; Sodium cocoyl glutamate. Grades: 95%. CAS No. 68187-32-6. Molecular formula: C5H7NNa2O4. Mole weight: 191.09. | |
| Disodium, 2-[carboxylatomethyl (dodecyl)amino]acetate | Disodium, 2-[carboxylatomethyl (dodecyl)amino]acetate. CAS No. 34359-86-9. Pack Sizes: 10 g. Product ID: CDC10-0458. Molecular formula: C16H29NNa2O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Disodium, 2-[carboxylatomethyl (dodecyl)amino]acetate; CDC10-0458; 34359-86-9; C16H29NNa2O4; 34359-86-9. Grade: Industrial grade. Purity: 0.98. |  |
| Disodium[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methylphosphate | Disodium[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methylphosphate. Alternative Names: 4691-65-0, I-5-P, 5-Inosinic acid disodium salt hydrate, SureCN316942, 133749-71-0, A827114, dipotassium [3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphate, disodium [3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl phosphate, disodium [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)-2-oxolanyl]methyl phosphate. CAS No. 133749-71-0. Purity: 96%. Product ID: ACM133749710. Molecular formula: C10H11N4Na2O8P. Mole weight: 392.17 g/mol. IUPAC Name: disodium;[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | Disodium[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Alternative Names: Disodium guanylate, Sodium 5-guanylate, 5-GMP-Na2, AC1NB07Z, MolPort-001-560-962, 111036-20-5, AKOS000493527, AKOS003237988, AKOS003307678, 5-Guanylic acid disodium salt hexahydrate, I07-0020, dipotassium [5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate, disodium [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. CAS No. 111036-20-5. Purity: 96%. Product ID: ACM111036205. Molecular formula: C10H12N5Na2O8P. Mole weight: 407.184 g/mol. IUPAC Name: disodium;[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 2-naphthol-3,6-disulfonate | Disodium 2-naphthol-3,6-disulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-51-3. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| Disodium[2r-[2r*(4r*,8r*)]]-3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl phosphate | Disodium[2r-[2r*(4r*,8r*)]]-3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl phosphate. CAS No. 100296-15-9. Product ID: ACM100296159. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 3,3'-[carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis[benzenesulfonate] | Disodium 3,3'-[carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis[benzenesulfonate]. Alternative Names: disodium 3,3'-[carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis[benzenesulphonate];Benzenesulfonic acid, 3,3-carbonylbisimino(3-methoxy-4,1-phenylene)azobis-, disodium salt;3,3'-[Carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis(enzenesulfonic acid) d. CAS No. 10114-86-0. Product ID: ACM10114860. Molecular formula: C27H22N6Na2O9S2. Mole weight: 684.60792. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 3,3'-disulfonate-4,4'-difluorobenzophenone | Disodium 3,3'-disulfonate-4,4'-difluorobenzophenone. Alternative Names: 4,4'-Difluorodiphenylketone-3,3'-disulfonic acid disodium salt;Disodium 3,3'-disulfonate-4,4'-difluorobenzophenone. CAS No. 210531-45-6. Purity: 96%. Product ID: ACM210531456. Molecular formula: C13H6F2O7S2.2Na. Mole weight: 422.29. IUPAC Name: disodium;2-fluoro-5-(4-fluoro-3-sulfonatobenzoyl)benzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)[O-])S(=O)(=O)[O-])F.[Na+].[Na+]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 3-[[4-(acetylamino)phenyl]azo]-4-hydroxy-5-[(phenylsulfonyl)amino]naphthalene-2,7-disulfonate | Disodium 3-[[4-(acetylamino)phenyl]azo]-4-hydroxy-5-[(phenylsulfonyl)amino]naphthalene-2,7-disulfonate. Alternative Names: 2,7-Naphthalenedisulfonic acid,3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-((phenylsulfonyl)amino)-,disodium salt; EINECS 236-464-8; 2,7-Naphthalenedisulfonic acid,3-(2-(4-(acetylamino)phenyl)diazenyl)-4-hydroxy-5-((phenylsulfonyl)amino)-,sodium salt (1:2). CAS No. 13390-46-0. Purity: 96%. Product ID: ACM13390460. Molecular formula: C24H18N4Na2O10S3. Mole weight: 664.595060 [g/mol]. IUPAC Name: disodium (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-(benzenesulfonamido)-4-oxonaphthalene-2,7-disulfonate. ECNumber: 236-464-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 3-aminonaphthalene-2,7-disulphonate | Disodium 3-aminonaphthalene-2,7-disulphonate. Alternative Names: 3-amino-2,7-naphthalenedisulfonic acid disodium salt;Disodium 3-aminonaphthalene-2,7-disulphonate;2-Naphthylamine-3,6-Disulfonic Acid Sodium Salt;Amino R Salt;Monosodium-2-Naphthylamine-3,6-Disulfonate;2-Amino-3,6-naphthalenedisulfonic acid, disodium sal. CAS No. 135-50-2. Product ID: ACM135502. Molecular formula: C10H7NNa2O6S2. Mole weight: 347.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| disodium 3-ethyl 4,5-dihydro-5-oxo-4-[(4-sulphonato-1-naphthyl)azo]-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate | disodium 3-ethyl 4,5-dihydro-5-oxo-4-[(4-sulphonato-1-naphthyl)azo]-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate. CAS No. 15139-76-1. Molecular formula: C22H18N4O9S2?2Na. Mole weight: 590.499. | |
| Disodium 3-ethyl 4,5-dihydro-5-oxo-4-[(4-sulphonato-1-naphthyl)azo]-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate | Disodium 3-ethyl 4,5-dihydro-5-oxo-4-[(4-sulphonato-1-naphthyl)azo]-1-(4-sulphonatophenyl)-1H-pyrazole-3-carboxylate. CAS No. 15139-76-1. Product ID: ACM15139761. Molecular formula: C22H18N4O9S2?2Na. Mole weight: 590.499. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 4,10-dibromodibenzo[def,mno]chrysene-6,12-diyl bis(sulfate) | Disodium 4,10-dibromodibenzo[def,mno]chrysene-6,12-diyl bis(sulfate). Alternative Names: disodium 4,10-dibromodibenzo[def,mno]chrysene-6,12-diyl bis(sulphate);Solubilised Vat Orange 3;Dibenzo[def,mno]chrysene-6,12-diol, 4,10-dibromo-, bis(hydrogen sulfate), disodium salt. CAS No. 10290-03-6. Product ID: ACM10290036. Molecular formula: C22H10Br2O8S2.2Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium4-[2-oxo-5-(4-sulfonatophenyl)-1,3-dihydroimidazol-4-yl]benzenesulfonate | Disodium4-[2-oxo-5-(4-sulfonatophenyl)-1,3-dihydroimidazol-4-yl]benzenesulfonate. CAS No. 1341-68-0. Purity: 96%. Product ID: ACM1341680. Molecular formula: C15H10N2Na2O7S2. Mole weight: 440.359 g/mol. IUPAC Name: disodium;4-[2-oxo-5-(4-sulfonatophenyl)-1,3-dihydroimidazol-4-yl]benzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate chloride | Disodium4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate chloride. CAS No. 17108-96-2. Product ID: ACM17108962. Molecular formula: C29H29ClN2Na2O5. Mole weight: 566.984 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 4,4-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo)]bisnaphthalene-1-sulphonate | Disodium 4,4-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo)]bisnaphthalene-1-sulphonate. Alternative Names: disodium 4,4-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo)]bisnaphthalene-1-sulphonate;Disodium-4,4-(2,4-Dihydroxy-5-HydroxyMethyl-1,3-PhenyleneBisazo)-Di(Naphthalene-1-Sulfonate);Brown HT;1-Naphthalenesulfonic acid, 4,4-2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylenebis(azo)bis-, disodium salt;CIFOODBROWN3;1538 Brown;C.I.20285;Certicol Brown N Extra. CAS No. 4553-89-3. Purity: 70%. Product ID: ACM4553893. Molecular formula: C27H18N4Na2O9S2. Mole weight: 652.56276. IUPAC Name: disodium 4,4-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo). Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 4,4'-bis(2-sulfostyryl)biphenyl | Disodium 4,4'-bis(2-sulfostyryl)biphenyl. Alternative Names: 2,2'-[Biphenyl-4,4'-diylbis(2,1-ethenediyl)]bis(benzenesulfonic acid sodium) salt. CAS No. 27344-41-8. Purity: 97%. Product ID: ACM27344418. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| disodium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate | disodium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Alternative Names: disodium; (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate; 3564-21-4; C.I.PigmentRed48disodiumsalt; Disodium4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate; disodium4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Grades: 95%. CAS No. 3564-21-4. Molecular formula: C18H11ClN2Na2O6S. Mole weight: 464.78728. | |
| Disodium 4-Formyl-1,3-benzenedisulfonate | Disodium 4-Formyl-1,3-benzenedisulfonate wasused in the synthesis of symmetric and asymmetric xanthene dyes which can be used as components pf fluorescence-based sensors for imaging applications. It was also used in the synthesis of oxadiazole-based stilbene optical brighteners which act as ultraviolet radiation protectant for insect baculovirus. Group: Biochemicals. Grades: Highly Purified. CAS No. 33513-44-9. Pack Sizes: 5g, 10g. Molecular Formula: C7H4Na2O7S2, Molecular Weight: 266.254597999999. US Biological Life Sciences. | Worldwide |
| Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate | Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate. Alternative Names: EINECS 309-246-6, 100208-44-4, Disodium 5-((2,3-dichlorocyclopropyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonate. CAS No. 100208-44-4. Purity: 96%. Product ID: ACM100208444. Molecular formula: C19H13Cl2N3Na2O7S2. Mole weight: 576.337960 [g/mol]. IUPAC Name: disodium (3Z)-5-[(2,3-dichlorocyclopropyl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. ECNumber: 309-246-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| disodium 5-((4-acetylamino-2-sulphophenyl)azo)-6-amino-4-hydroxynaphthalene-2-disulphonate | disodium 5-((4-acetylamino-2-sulphophenyl)azo)-6-amino-4-hydroxynaphthalene-2-disulphonate. Alternative Names: Acid Red 37 (C.I.); C.I. Acid Red 37; disodium 5-((4-acetylamino-2-sulphophenyl)azo)-6-amino-4-hydroxynaphthalene-2-disulphonate; Acid red BG; LissamineFastRedBC.I.17045; 2-Naphthalenesulfonic acid, 5-4-(acetylamino)-2-sulfophenylazo-6-amino-4-hydroxy-, disod. Grades: 95%. CAS No. 6360-7-2. Molecular formula: C18H14N4Na2O11S3. Mole weight: 604.4985. | |
| Disodium5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | Disodium5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Alternative Names: Cellufluor, Kayaphor FB, Phorwite AR, Tinopal UNPA, Paper White BP, Tinopal 5BMS, Uvitex 4BM, Blancophor MS 31, Blancophor MS 72, Tinophen MS 31, Tinophen MS 72, Calcofluor White ST, Calcofluor White LRP, Blancophor RG 96FS, Calcofluor White M 2R, Hiltamine Arctic White CWD, C.I. 40622, C.I. Fluorescent Brightener 28, EINECS 224-073-5, C.I. Fluorescent Brightening Agent 28, disodium salt. CAS No. 106440-52-2. Purity: 96%. Product ID: ACM106440522. Molecular formula: C40H42N12Na2O10S2. Mole weight: 960.945 g/mol. IUPAC Name: disodium;5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 5,7-dichloro-2-[6-chloro-4-methyl-3-(sulfonatooxy)benzo[b]thien-2-yl]-1H-indol-3-yl sulfate | Disodium 5,7-dichloro-2-[6-chloro-4-methyl-3-(sulfonatooxy)benzo[b]thien-2-yl]-1H-indol-3-yl sulfate. CAS No. 10241-20-0. Purity: 96%. Product ID: ACM10241200. Molecular formula: C17H8Cl3NNa2O8S3. Mole weight: 602.781 g/mol. IUPAC Name: disodium [6-chloro-2-(5,7-dichloro-3-sulfonatooxy-1H-indol-2-yl)-4-methyl-1-benzothiophen-3-yl] sulfate. ECNumber: 233-576-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium 5-(acetylamino)-3-[(dimethylphenyl)azo]-4-hydroxynaphthalene-2,7-disulfonate | Disodium 5-(acetylamino)-3-[(dimethylphenyl)azo]-4-hydroxynaphthalene-2,7-disulfonate. Alternative Names: EINECS 235-329-0, CID9575971, Disodium 5-(acetylamino)-3-((dimethylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 12167-45-2. CAS No. 12167-45-2. Purity: 96%. Product ID: ACM12167452. Molecular formula: C20H17N3Na2O8S2. Mole weight: 537.473820 [g/mol]. IUPAC Name: disodium (3Z)-5-acetamido-3-[(3,4-dimethylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disodium5-azido-2-[2-(4-azido-2-sulfonatophenyl)ethenyl]benzenesulfonate | Disodium5-azido-2-[2-(4-azido-2-sulfonatophenyl)ethenyl]benzenesulfonate. Alternative Names: Dasdss, 4,4-Diazidostilbene sulfonic acid, 2718-90-3 (di-hydrochloride salt), CID6057278, 4,4-Diazidostilbene 2,2-disodium sulfonate, 2,2-(1,2-Ethenediyl)bis(5-azidobenzenesulfonic acid), 15874-22-3. CAS No. 15874-22-3. Purity: 96%. Product ID: ACM15874223. Molecular formula: C14H8N6Na2O6S2. Mole weight: 466.359 g/mol. IUPAC Name: 5-azido-2-[(E)-2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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