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| Product | Description | |
|---|---|---|
| Direct Violet 12 | Direct Violet 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Violet 12;C.I. Direct violet 12;Japanol Violet Extra;Mitsui Direct Violet R;Oiacotton Ciolet X;3,3'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis[7-amino-4-hydroxy-2-naphthalenesulfonic acid sodium] salt;C.I.22550;Direct Violet O. Product Category: Direct Dyes. CAS No. 2429-75-6. Product ID: ACM2429756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DIRECT VIOLET 51 | DIRECT VIOLET 51. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Durazol Helio B, Cotton Violet BB, Durazol Helio BP, Sirius Violet BB, Solar Violet 2B, Helion Violet 2B, Solius Violet 2B, Eliamina Violet BL, Fenaluz Violet 2B, Sumilight Violet BB, Hispaluz Violet FFB, Solantine Violet FFB, Suprexcel Violet 3BL, Diazol Light Violet B, Amanil Fast Violet BL, Azine Light Violet BB, Direct Fast Violet BL, Fastusol Violet BB-CF, Benzo Viscose Violet BL, Chrome Leather Violet BL. Product Category: Direct Dyes. Appearance: COA. CAS No. 5489-77-0. Molecular formula: C32H27N5Na2O8S2. Mole weight: 719.7. Purity: 0.96. IUPACName: 7-anilino-3-[[4-[(2,4-dimethyl-6-sulfophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid; sodium. Canonical SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)[O-])N=NC2=CC(=C(C=C2C)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC5=CC=CC=C5)S(=O)(=O)[O-])OC)C.[Na+].[Na+]. Density: 1.41g/cm³. ECNumber: 226-822-1. Product ID: ACM5489770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: C32H27N5O8S2·2Na. US Biological Life Sciences. |  Worldwide |
| Direct Violet 66 | Direct Violet 66. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprate(2-). mu.-7,7-iminobis3-5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenylazo-.kappa.N1-4-(hydroxy-.kappa.O)-2-naphthalenesulfonato(6-)di-, disodium;Cuprate, [μ-[[7,7'-iminobis[3-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-4-hydroxy-2-naphthalenesulfonato. Product Category: Direct Dyes. CAS No. 6798-3-4. Molecular formula: C32H19Cu2N7O14S4?2Na. Mole weight: 1026.87. Product ID: ACM6798034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Violet 9 | Direct Violet 9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct fast violet BK;Direct Violet 9. Product Category: Direct Dyes. CAS No. 6227-14-1. Molecular formula: C30H23N5Na2O8S2. Mole weight: 691.64. Product ID: ACM6227141. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 106 | Direct Yellow 106. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Fast Yellow ARL;Direct Yellow 106. Product Category: Direct Dyes. CAS No. 12222-60-5. Molecular formula: C48H26N8Na6O18S6. Mole weight: 1333.07. Density: g/cm³. Product ID: ACM12222605. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. Direct Yellow 106. | |
| Direct Yellow 107 | Direct Yellow 107. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Yellow 107;C.I.DirectYellow107;Yellow G. Product Category: Direct Dyes. CAS No. 61815-04-1. Product ID: ACM61815041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 117 | DIRECT YELLOW 117. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIRECT YELLOW 117;7-[[4-[[[2-Methoxy-4-[(3-sulfophenyl)azo]phenyl]aminocarbonyl]amino]phenyl]azo]-1,3-naphthalenedisulfonic acid trisodium salt;C.I.29041;C.I.Direct Yellow 117. Product Category: Direct Dyes. CAS No. 12217-74-2. Molecular formula: C30H24N6O11S3?3Na. Mole weight: 806.6949. Product ID: ACM12217742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 12 | Direct Yellow 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysophenine, Chrysophenine G, Chrysophenine J, Chrysophenine Y, Aurophenine O, Chrysophenine GP, Chrysophenine NS, Direct Yellow C, Benzo Yellow LG, Erie Yellow Y, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG. Product Category: Direct Dyes. Appearance: orange crystalline powder. CAS No. 2870-32-8. Molecular formula: C30H26N4Na2O8S2. Mole weight: 680.66. Purity: Dye content >70%. IUPACName: sodium 5-(4-ethoxyphenyl)diazenyl-2-[2-[4-(4-ethoxyphenyl)diazenyl-2-sulfophenyl]ethenyl]benzenesulfonic acid. Canonical SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)OCC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 220-698-2. Product ID: ACM2870328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 120 | Direct Yellow 120. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct fast yellow GR;Direct Yellow 120. Product Category: Direct Dyes. CAS No. 12222-63-8. Molecular formula: C27H22N6Na2O9S2. Mole weight: 684.6. Product ID: ACM12222638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 132 | Direct Yellow 132. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Yellow 132;C.I.DirectYellow132;Yellow 132;Yellow 3GF;Paper Fast Yellow GG;Cartasol Yellow 3GF;Daiwa IJ Yellow 306H;Nylosan Yellow N-CTL. Product Category: Direct Dyes. CAS No. 61968-26-1. Product ID: ACM61968261. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 142 | Direct Yellow 142. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Yellow 142;C.I. Direct Yellow 142;Yellow PG;Sumilight Yellow GR. Product Category: Direct Dyes. CAS No. 71902-08-4. Product ID: ACM71902084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 24 | Direct Yellow 24. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Yellow 24;c.i. direct yellow 24;Direct Yellow CT. Product Category: Direct Dyes. CAS No. 6486-29-9. Molecular formula: C25H19N5O6S.2Na. Product ID: ACM6486299. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Yellow 4. | |
| Direct yellow 27 | Direct yellow 27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIRECT YELLOW 27;CI 13950;7-benzothiazolesulfonicacid,2-[4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxo;C.I.Directyellow27;C.I.DirectYellow27(13950);ChlorantineFastYellow7GLL;DiazolLightYellow7JL;DirectFlavine5G. Product Category: Heterocyclic Organic Compound. Appearance: yellow-orange fine crystalline powder. CAS No. 10190-68-8. Molecular formula: C25H20N4Na2O9S3. Mole weight: 662.62. Product ID: ACM10190688. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID10889585. | |
| Direct Yellow 28 | Direct Yellow 28. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRAZOLYELLOWBG;Direct yellow 28 (C.I. 19555);Yellow FF;Mitsui Direct Fast Yellow BC;Nankai Direct Fast Yellow BC;Showa Direct Fast Yellow BC;Sirius Supra Yellow RR. Product Category: Direct Dyes. CAS No. 8005-72-9. Molecular formula: C28H18N4Na2O6S4. Mole weight: 680.69. Product ID: ACM8005729. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. Direct Yellow 28. | |
| Direct Yellow 28 (technical grade) | Direct Yellow 28 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solar Yellow BI. Product Category: Promotional Products. CAS No. 8005-72-9. Purity: Tech. Product ID: ACM8005729-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIRECT YELLOW 29 | DIRECT YELLOW 29. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIRECT YELLOW 29;DURAZOL YELLOW;CI 19556;[2,6'-bibenzothiazole]-7-sulfonicacid,2',2'''-(azodi-4,1-phenylene)bis[6-meth;disodium 2',2'''-(azodi-4,1-phenylene)bis[6-methyl[2,6'-bibenzothiazole]-7-sulphonate];C.I. Direct Yellow 29, disodium salt (8CI);Direc. Product Category: Direct Dyes. Appearance: Rust Colored Powder. CAS No. 6537-66-2. Molecular formula: C42H24N6O6S6Na2. Mole weight: 947.064. Product ID: ACM6537662. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Yellow 59. | |
| DIRECT YELLOW 50 | DIRECT YELLOW 50. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthalenedisulfonicacid,3,3'-[carbonylbis[imino(2-methyl-4,1-phenylene)azo]]bis-,tetrasodiumsalt;abcoldirectyellowrlsw;AmanilSupraYellowLRL;C.I.DirectYellow50(29025);DiazolLightYellowRS;DiphenylYellowRLSW;directyellow50(c.i.29025);DurazolYellowFRR. Product Category: Direct Dyes. Appearance: orange to red brown powder or crystals. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. Purity: 0.96. IUPACName: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Canonical SMILES: CC1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N=NC5=CC(=C6C=CC=C(C6=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. ECNumber: 221-728-7. Product ID: ACM3214479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Yellow 59. | |
| DIRECT YELLOW 62 | DIRECT YELLOW 62. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 326209, EINECS 229-091-7, CID6437623, 6409-90-1, Disodium 5-(4-aminobenzamido)-2-(2-(4-(4-(4-aminobenzamido)benzamido)-2-sulphonatophenyl)vinyl)benzenesulphonate. Product Category: Direct Dyes. CAS No. 6409-90-1. Molecular formula: C35H27N5Na2O9S2. Mole weight: 771.726520 [g/mol]. Purity: 0.96. IUPACName: disodium 2-[(E)-2-[4-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-2-sulfonatophenyl]ethenyl]-5-[(4-aminophenyl)carbamoyl]benzenesulfonate. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)N=C(C5=CC=C(C=C5)N)[O-])S(=O)(=O)O)S(=O)(=O)[O-])N.[Na+].[Na+]. Density: 1.584g/cm³. ECNumber: 229-091-7. Product ID: ACM6409901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 86 | Direct Yellow 86. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrasodium 3,3'-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)azo]]bisnaphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 3,3-6-(2-hydroxyethyl)amino-1,3,5-triazine-2,4-diylbisimino(2-methyl-4,1-phenylene). Product Category: Direct Dyes. CAS No. 50925-42-3. Molecular formula: C39H30N10O13S3.4Na. Mole weight: 1066.92. Purity: 0.98. Product ID: ACM50925423. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pergasol Yellow 8GA. Appearance: Yellow powder. CAS No. 61725-08-4. Purity: tech. Product ID: ACM61725084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dirhenium decacarbonyl | 98%. Group: Vapor deposition precursors. |  |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Group: Vapor deposition precursors. Alternative Names: Rhenium carbonyl. CAS No. 14285-68-8. Pack Sizes: 5 g in glass bottle. Product ID: Carbon monoxide; rhenium. Molecular formula: 652.51. Mole weight: C10O10Re2. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Re]. [Re]. InChI=1S/10CO.2Re/c10*1-2. ZIZHEHXAMPQGEK-UHFFFAOYSA-N. 95%+. |  |
| 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 |
| 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 | 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 | 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-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 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 (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. | |
| 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. 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. | |
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