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| Product | Description | |
|---|---|---|
| Dirhenium decacarbonyl 99+% | Dirhenium decacarbonyl 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Dirhodium tetraacetate | Dirhodium tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetrakis(acetato)dirhodium(II); Rhodium(II) acetate dimer. CAS No. 15956-28-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W001951. |  |
| Dirithromycin | analytical standard, for drug analysis. Group: Application areascarbohydrateschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1R,2S,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-9-[[3-(Dimethylamino)-3,4,6-trideoxy-?-d-xylo-hexopyranosyl]oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-7-[(3-C-methyl-3-O-methyl-2,6dideoxy-?-l-ribo-hexopyranosyl)oxy]-4,16-dioxa-14azabicyclo[11.3.1]heptadecan-5-one, (9S)-9,11-[imino[(1R)-2-(2-methoxyethoxy)ethylidene]oxy]-9-deoxo-11-deoxyerythromycin,Dirithromycin. |  |
| 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 | Dirithromycin (LY237216), a derivative of Erythromycin, is a potent and orally active semi-synthetic macrolide antibiotic. Dirithromycin is active against gram-positive bacteria, Legionella spp. , Helicobacter pylori , and Chlamydia trachomatis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY237216. CAS No. 62013-04-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0643. | |
| 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-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. | |
| DiR Labeled Control Clodronate Liposome (Anionic) | The DiR Labeled Control Clodronate Liposomes (Anionic) contain the lipophilic dye DiR bound within a bilayer. They have comparable physical and chemical properties to Clodronate Liposomes (Anionic), except for the absence of internally encapsulated Clodronate. They are used for tracking the cellular uptake of liposomes. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| DiR Labeled Control Clodronate Liposome (Neutral) | The DiR Labeled Control Clodronate Liposome (Neutral) contain the lipophilic dye DiR bound within a bilayer. They have comparable physical and chemical properties to Clodronate Liposome, except for the absence of internally encapsulated Clodronate. They are used for tracking the cellular uptake of liposomes. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| 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. Categories: Exo Liposomes. | |
| DiR Labeled Mannosylated Control Liposome (Neutral) | The DiR Labeled Mannosylated Control Liposome (Neutral) contain the lipophilic dye DiR bound within a bilayer. They have comparable physical and chemical properties to Mannosylated Clodronate Liposome, except for the absence of internally encapsulated Clodronate. They are used for tracking the cellular uptake of liposomes. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| 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. | |
| Dirlotapide | Dirlotapide (CP742033) is a gut-selective inhibitor of microsomal triglyceride transfer protein (MTP) that reliably produces weight loss in obese dogs. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP742033; Slentrol. CAS No. 481658-94-0. Pack Sizes: 1 mg. Product ID: HY-U00070. | |
| 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. Group: Signaling pathways. Alternative Names: ALKS 8700; BIIB098. CAS No. 1577222-14-0. Pack Sizes: 10 mM * 1 mL; 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. | |
| 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. | |
| DISBAC2(3), Voltage Sensitive Probe | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 ?M. 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. Group: Fluorescent dye. 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. | |
| 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 the progression of some malignant tumors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: NA, Molecular Weight: 1535.3. US Biological Life Sciences. | Worldwide |
| Di-sec-octylamine | Di-sec-octylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-SEC-OCTYLAMINE;bis(1-methylheptyl)amine;2,2'-Iminobisoctane. Product Category: Heterocyclic Organic Compound. CAS No. 5412-92-0. Molecular formula: C16H35N. Mole weight: 241.46. Product ID: ACM5412920. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| Disialoganglioside GD1a from bovine brain | ?95% (TLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Disialoganglioside GD1b from bovine brain | ~95%, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Disialoganglioside-GD2 from bovine brain | ~95%, lyophilized powder, semisynthetic. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Disialyllacto-N-tetraose is a human milk oligosaccharide that prevents necrotising enterocolitis in neonatal rats [1]. Uses: Scientific research. Group: Natural products. CAS No. 61278-38-4. Pack Sizes: 1 mg. Product ID: HY-N11503. | |
| 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. | |
| Disilane | electronic grade. Group: Vapor deposition precursors. | |
| Disinapoyl Sucrose, 3,6'- | Disinapoyl Sucrose, 3,6'-. Group: Biochemicals. CAS No. 139891-98-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Disinfectant, Wavicide®-01, Laboratory Grade, 3.8 L | Formula: 2. 65% solution (glutaraldehyde). Storage Code: Blue; toxic. Grades: chem-grade laboratory. Product ID: 858475. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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 ( Disitamab vedotin (HY-P9985) ) [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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). Disitamab vedotin enhances antitumor immunity [1]. Uses: Scientific research. Group: 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. | |
| Disitertide | Disitertide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disitertide;L-Threonyl-L-seryl-L-leucyl-L-alpha-aspartyl-L-alanyl-L-seryl-L-isoleucyl-L-isoleucyl-L-tryptophyl-L-alanyl-L-methionyl-L-methionyl-L-glutaminyl-L-asparagine. Product Category: Heterocyclic Organic Compound. CAS No. 272105-42-7. Molecular formula: C68H109N17O22S2. Mole weight: 1580.82. Density: 1.327. Product ID: ACM272105427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| D-Isoascorbic Acid | Erythorbic acid (isoascorbic acid, D-araboascorbic acid) is a stereoisomer of ascorbic acid (vitamin C). It is synthesized by a reaction between methyl 2-keto-D-gluconate and sodium methoxide. It can also be synthesized from sucrose or by strains of Penicillium that have been selected for this feature. It is denoted by E number E315, and is widely used as an Antioxidants in processed foods.Clinical trials have been conducted to investigate aspects of the nutritional value of erythorbic acid.One such trial investigated the effects of erythorbic acid on vitamin C metabolism in young women; no effect on vitamin C uptake or clearance from the body was found. A later study found that erythorbic acid is a potent enhancer of nonheme-iron absorption.Since the U.S. Food and Drug Administration banned the use of sulfites as a preservative in foods intended to be eaten fresh (such as salad bar ingredients), the use of erythorbic acid as a food preservative has increased.It is also used as a preservative in cured meats and frozen vegetables.It was first synthesized in 1933 by the German chemists Kurt Maurer and Bruno Schiedt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Araboascorbic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Crystals. CAS No. 89-65-6. Molecular formula: C6H8O6. Mole weight: 176.12. Purity: 0.98. IUPACName: (2R)-2-[(1R)-1,2-dihydroxyethyl] | |
| Disodered Mesoporous Carbon | Disodered Mesoporous Carbon. Uses: Designed for use in research and industrial production. Product Category: Mesoporous Carbon and Carbon Nanomaterials. CAS No. 7440-44-0. Product ID: ACM7440440-207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium [?-(1,2-ethanediolato-O:O?)]tetrakis(1,2-ethanediolato-O,O?)disilicate | 97%. Group: Solution deposition precursors. | |
| Disodium 1,4-dihydro-3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate | Disodium 1,4-dihydro-3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urotrast, Urumbrin, Iodoxyl, Uropac, Ultraren sodium, Uroselectan B, Neo-Iopax, neo-Iopax sodium, neo-Iopax R, Natrium methamat, Iodomethamate sodium, Sodium iodomethamate, Dinatrium iodmethamat, UNII-EER9874LXT, EINECS 208-265-6, 1951-53-7 (Parent), CID68211, D 40, 3,5-Diiodo-1-methylchelidamic acid sodium salt, LS-131226. Product Category: Heterocyclic Organic Compound. CAS No. 519-26-6. Molecular formula: C8H3I2NNa2O5. Mole weight: 492.901600 [g/mol]. Purity: 0.96. IUPACName: disodium 3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate. Canonical SMILES: CN1C(=C(C(=O)C(=C1C(=O)[O-])I)I)C(=O)[O-].[Na+].[Na+]. ECNumber: 208-265-6. Product ID: ACM519266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 1-amino-4-[(3-amino-2,4,6-trimethyl-5-sulfonatophenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfonate | Disodium 1-amino-4-[(3-amino-2,4,6-trimethyl-5-sulfonatophenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-526-6, CID11970415, 24910-74-5, Disodium 1-amino-4-((3-amino-2,4,6-trimethyl-5-sulphonatophenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 24910-74-5. Molecular formula: C23H19N3Na2O8S2. Mole weight: 575.521800 [g/mol]. Purity: 0.96. IUPACName: disodium 1-amino-4-(3-amino-2,4,6-trimethyl-5-sulfonatoanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC1=C(C(=C(C(=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-])C)S(=O)(=O)[O-])C)N.[Na+].[Na+]. ECNumber: 246-526-6. Product ID: ACM24910745. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 1-amino-9,10-dihydro-9,10-dioxo-4-[4-[(4-sulfonatophenyl)azo]anilino]anthracene-2-sulfonate | Disodium 1-amino-9,10-dihydro-9,10-dioxo-4-[4-[(4-sulfonatophenyl)azo]anilino]anthracene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 375624, EINECS 248-600-3, CID11970444, 27678-26-8, Disodium 1-amino-9,10-dihydro-9,10-dioxo-4-(4-((4-sulphonatophenyl)azo)anilino)anthracene-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 27678-26-8. Molecular formula: C26H16N4Na2O8S2. Mole weight: 622.536780 [g/mol]. Purity: 0.96. IUPACName: disodium 1-amino-9,10-dioxo-4-[4-[(4-sulfonatophenyl)diazenyl]anilino]anthracene-2-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+]. ECNumber: 248-600-3. Product ID: ACM27678268. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Acid Dyes. Appearance: yellow powder. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. Purity: 0.96. IUPACName: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)[O-])C4=CC(=C(C=C4Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+]. Density: g/cm³. ECNumber: 235-409-5. Product ID: ACM12220643. Alfa Chemistry ISO 9001:2015 Certified. | |
| disodium 2-[[1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate | disodium 2-[[1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 2-[[1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;Acid Yellow 200;Acid yellow 200 (C.I. 18930);1-Naphthalenesulfonic acid, 2-[[1-(2-chloro-5-sulfophenyl) -4,5-dihydro-3-methyl-5-oxo-1H-py. Product Category: Acid Dyes. CAS No. 6359-95-1. Molecular formula: C20H13ClN4Na2O7S2. Mole weight: 566.90236. Purity: 0.96. IUPACName: disodium 2-[[1-(2-chloro-5-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)[O-])C4=C(C=CC(=C4)S(=O)(=O)[O-])Cl.[Na+].[Na+]. ECNumber: 228-815-9. Product ID: ACM6359951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium;2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(2+) | Disodium;2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(2+). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eisenchelat, Hemp-ene NaFe, Disodium iron edta, Eisenchelat [German], EDTA iron disodium salt, Disodium ferrous EDTA, EDTA disodium iron salt, EINECS 238-785-9, 15651-72-6 (Parent), CID61769, Disodium iron ethylenedinitrilotetraacetate, Disodium ferrous ethylenediaminetetraacetate, Ferrous disodium ethylenediaminetetraacetate, Iron(II) sodium ethylenediaminetetraacetate, Disodium iron(II) ethylenediaminetetraacetate, LS-68773, Sodium ((ethylenedinitrilo)tetraacetato)ferrate(II), ((Ethylenedinitrilo)tetraacetato)ferrate(2-) disodium, Disodium ((ethylenedinitrilo)tetraacetato)ferrate(2-), Ferrate(2-), ((ethylenedinitrilo)tetraacetato)-, disodium. Product Category: Heterocyclic Organic Compound. CAS No. 14729-89-6. Molecular formula: C10H12FeN2Na2O8. Mole weight: 390.035 g/mol. Purity: 0.96. IUPACName: disodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(2+). Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Fe+2]. ECNumber: 238-785-9. Product ID: ACM14729896. Alfa Chemistry ISO 9001:2015 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-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methylbenzothiazole-7-sulphonate | disodium 2-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methylbenzothiazole-7-sulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 2-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methylbenzothiazole-7-sulphonate;Direct Yellow 157;C.I. Direct yellow 157;disodium 2-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl) amino]carbonyl]-2-o. Product Category: Direct Dyes. CAS No. 72705-26-1. Molecular formula: C26H22N4Na2O9S3. Mole weight: 676.64. Product ID: ACM72705261. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 276-771-4. | |
| Disodium2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | Disodium2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyltetrahydrofolic acid disodium salt, 5-Methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid disodium salt, disodium 2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate, 5-methyl-THF, NCGC00181027-01, SureCN3442420, DSSTox_CID_26814, DSSTox_RID_81926, DSSTox_GSID_46814, M0132_SIGMA, CTK1H3570, Disodium 5-methyltetrahydrofolate, AC1L2330, Tox21_112677, CAS-68792-52-9, 51759-13-8, 68792-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 51759-13-8. Molecular formula: C20H23N7Na2O6. Mole weight: 503.419 g/mol. Purity: 0.96. IUPACName: disodium;2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate. Canonical SMILES: CN1C(CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]. Product ID: ACM51759138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium2-[4-[4-(2-sulfonatoethylamino)phenyl]sulfonylanilino]ethanesulfonate | Disodium2-[4-[4-(2-sulfonatoethylamino)phenyl]sulfonylanilino]ethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Baludon, CID79750, LS-65683, 1,1-(Sulfonylbis(4,1-phenyleneimino))bisethanesulfonic acid disodium salt, Ethanesulfonic acid, 1,1-(sulfonylbis(4,1-phenyleneimino))bis-, disodium salt, 5667-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 5667-98-1. Molecular formula: C16H18N2Na2O8S3. Mole weight: 508.497 g/mol. Purity: 0.96. IUPACName: disodium 2-[4-[4-(2-sulfonatoethylamino)phenyl]sulfonylanilino]ethanesulfonate. Canonical SMILES: C1=CC(=CC=C1NCCS(=O)(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)NCCS(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM5667981. Alfa Chemistry ISO 9001:2015 Certified. | |
| disodium 2,5-dichloro-4-[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphonatophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate | disodium 2,5-dichloro-4-[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphonatophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 2,5-dichloro-4-[4-[[5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphonatophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate;Reactive yellow 1 (C.I. 18971);Aclive Brilliant Yellow 5Zkh;Benzenesulfonic acid, 2, 5-dichloro-4. Product Category: Reactive Dyes. CAS No. 5089-16-7. Molecular formula: C19H12Cl4N8O7S2?2Na. Mole weight: 714.261. Product ID: ACM5089167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 2-amino-5-hydroxynaphthalene-1,7-disulfonate | Disodium 2-amino-5-hydroxynaphthalene-1,7-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-560-2, CID118818, Disodium 2-amino-5-hydroxynaphthalene-1,7-disulphonate, 35439-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 35439-70-4. Molecular formula: C10H9NO7S2.2Na. Mole weight: 363.27462. Purity: 0.96. IUPACName: disodium 2-amino-5-hydroxynaphthalene-1,7-disulfonate. Canonical SMILES: C1=CC(=C(C2=CC(=CC(=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+]. Density: g/cm³. ECNumber: 252-560-2. Product ID: ACM35439704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 3,3'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis(4-aminonaphthalene-1-sulfonate) | Disodium 3,3'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis(4-aminonaphthalene-1-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID22977, EINECS 229-296-1, C.I. DIRECT RED 61, DISODIUM SALT, 6470-31-1, Disodium 3,3-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(4-aminonaphthalene-1-sulphonate). Product Category: Heterocyclic Organic Compound. CAS No. 6470-31-1. Molecular formula: C32H20Cl2N6Na2O6S2. Mole weight: 765.553 g/mol. Purity: 0.96. IUPACName: disodium 4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-1-sulfonate. Product ID: ACM6470311. Alfa Chemistry ISO 9001:2015 Certified. | |
| disodium 3,3'-[cyclohexylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(4,6-dihydroxynaphthalene-2-sulphonate) | disodium 3,3'-[cyclohexylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(4,6-dihydroxynaphthalene-2-sulphonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3,3'-[cyclohexylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(4,6-dihydroxynaphthalene-2-sulphonate);Acid Red 134;Acid red 134 (C.I. 24810);2-Naphthalenesulfonic acid, 3,3'-[cyclohexylidenebis[ (2-methoxy-4,1-phenylene)azo]]bis[4,6-dihydroxy-, diso. Product Category: Acid Dyes. CAS No. 6459-69-4. Molecular formula: C40H34N4Na2O12S2. Mole weight: 872.837. Product ID: ACM6459694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 3,3'-disulfonate-4,4'-difluorobenzophenone | Disodium 3,3'-disulfonate-4,4'-difluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Difluorodiphenylketone-3,3'-disulfonic acid disodium salt;Disodium 3,3'-disulfonate-4,4'-difluorobenzophenone. CAS No. 210531-45-6. Molecular formula: C13H6F2O7S2.2Na. Mole weight: 422.29. Purity: 0.96. IUPACName: 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+]. Product ID: ACM210531456. Alfa Chemistry ISO 9001:2015 Certified. | |
| disodium 3-[[4-[[4-amino-6(or 7)-sulphonatonaphthyl]azo]phenyl]azo]-6-[(2,4-diaminophenyl)azo]-4-hydroxynaphthalene-2-sulphonate | disodium 3-[[4-[[4-amino-6(or 7)-sulphonatonaphthyl]azo]phenyl]azo]-6-[(2,4-diaminophenyl)azo]-4-hydroxynaphthalene-2-sulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[4-[[4-amino-6(or 7)-sulphonatonaphthyl]azo]phenyl]azo]-6-[(2,4-diaminophenyl)azo]-4-hydroxynaphthalene-2-sulphonate;Direct Black FF;3-[[4-[[4-amino-6(or7)-sulfo-1-naphthalenyl]azo]phenyl]azo]-6-[(2,4-diaminophenyl)azo]-4-hydroxy-2-naphthalen. Product Category: Direct Dyes. CAS No. 8003-62-1. Molecular formula: C32H23N9Na2O7S2. Mole weight: 755.69. Product ID: ACM8003621. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenesulfonic acid. | |
| disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate | disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate;Acid Red 172;Brilliant Red 3B;2, 7-Naphthalenedisulfonic acid, 3-[[5-chloro-2-(phenylmethoxy) phenyl]azo]-4-hydroxy-5-[[(4-methylphen. Product Category: Acid Dyes. CAS No. 6826-53-5. Molecular formula: C30H22ClN3Na2O10S3. Mole weight: 762.13. Product ID: ACM6826535. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 3-(acetylamino)-8-hydroxynaphthalene-1,5-disulfonate | Disodium 3-(acetylamino)-8-hydroxynaphthalene-1,5-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-617-1, CID11970727, Disodium 3-(acetylamino)-8-hydroxynaphthalene-1,5-disulphonate, 83732-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 83732-67-6. Molecular formula: C12H9NNa2O8S2. Mole weight: 405.311300 [g/mol]. Purity: 0.96. IUPACName: disodium 3-acetamido-8-hydroxynaphthalene-1,5-disulfonate. Canonical SMILES: CC(=O)NC1=CC2=C(C=CC(=C2C(=C1)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 280-617-1. Product ID: ACM83732676. Alfa Chemistry ISO 9001:2015 Certified. | |
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