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| Product | Description | |
|---|---|---|
| Dide methyl chlorocitalopram | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Didemethyl chloro citalopram hydrochloride | Didemethyl chloro citalopram hydrochloride. Group: Biochemicals. Alternative Names: 1- (3-Aminopropyl ) -1- (4-chloro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le hydrochloride. Grades: Highly Purified. CAS No. 887354-48-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H18Cl2N2O. US Biological Life Sciences. | Worldwide |
| Didemethyl citalopram | Didemethyl citalopram is a metabolite of Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Alternative Names: Didesmethyl citalopram. CAS No. 62498-69-5. Molecular formula: C18H17FN2O. Mole weight: 296.34. |  |
| Didemethyl Curcumin | Didemethyl Curcumin is a metabolite of Curcumin, which is a phenolic pigment used as a herbal supplement, cosmetics ingredient, food flavoring, and food coloring. Alternative Names: 1,6-Heptadiene-3,5-dione, 1,7-bis(3,4-dihydroxyphenyl)-, (1E,6E)-; (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione; Bis(3,4-Dihydroxy-trans-cinnamoyl)methane; Bisdemethylcurcumin; Di-O-demethylcurcumin; NSC687843. Grades: ≥95%. CAS No. 60831-46-1. Molecular formula: C19H16O6. Mole weight: 340.33. | |
| Didemethyl Curcumin | A metabolite of Curcumin with potent activity against Trypanosoma and Leishmania species. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione; Bis(3,4-Dihydroxy-trans-cinnamoyl)methane. Grades: Highly Purified. CAS No. 60831-46-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Didemethyl Mifepristone | A metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-11-(4-Aminophenyl)-17-hydroxy-17-(1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42848; Didesmethyl Mifepristone. Grades: Highly Purified. CAS No. 104004-92-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didemnin B | Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum. Didemnin B can be used for the research of cancer[1]. Uses: Scientific research. Category: Natural products. CAS No. 77327-05-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105055. |  |
| Didemnin B | Didemnin B is a cyclic depsipeptide isolated from the extract of Trididemnum solidum. It exhibits antiviral and antineoplastic effects. Alternative Names: N-(L-Lac-L-Pro-N-Methyl-D-Leu-)cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-[(S)-1-methylpropyl]-γAbu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-]; NSC-325319; Didemnin A, N-(1-(2-hydroxy-1-oxopropyl)-L-prolyl)-, (S)-. Grades: 95%. CAS No. 77327-05-0. Molecular formula: C57H89N7O15. Mole weight: 1112.36. | |
| Dideoxy Adenosine | A potent anti-HIV agent. Group: Biochemicals. Alternative Names: 2',3'-Dideoxyadenosine; NSC 98700. Grades: Highly Purified. CAS No. 4097-22-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dideoxycytidinene | Dideoxycytidinene. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-2',3'-dideoxycytidine; 1-(2,3-Dideoxy- β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; D 4C. Grades: Highly Purified. CAS No. 7481-88-1. Pack Sizes: 1mg. Molecular Formula: C9H11N3O3, Molecular Weight: 209.2. US Biological Life Sciences. | Worldwide |
| Dideoxyrhamnojirimycin | Dideoxyrhamnojirimycin is an immensely pivotal bioactive compound used to study gloomy Gaucher disease and formidable Fabry disease, courtesy of its intricate inhibitory prowess over myriad glycosidases. Alternative Names: (2S,3S,4S,5S)-2-Methyl-3,4,5-piperidinetriol; RHJ; 3,4,5-Piperidinetriol, 2-methyl-, (2S,3S,4S,5S)-; 3,4,5-Piperidinetriol, 2-methyl-, [2S-(2α,3β,4α,5α)]-. CAS No. 135395-45-8. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Dideschloro Florfenicol-d3 | Labeled Florfenicol derivative. Dideschloroflorfenicol is used as a herbicide. Group: Biochemicals. Alternative Names: [R- (R*, S*) ]-N-[1- (Fluoromethyl) -2-hydroxy-2-[4- (methylsulfonyl) phenyl]ethyl]acetamide-d3; Dideschlorflorfenicol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Didesethyl Chloroquine | A metabolite of Chloroquine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline; Bisdeethylchloroquine; Bisdesethyl chloroquine; N,N-Dideethylchloroquine. Grades: Highly Purified. CAS No. 4298-14-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesethyl Chloroquine-d4 | A labeled metabolite of Chloroquine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine-d4; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline-d4; Bisdeethylchloroquine-d4; Bisdesethylchloroquine-d4; N,N-Dideethylchloroquine-d4. Grades: Highly Purified. CAS No. 1215797-41-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesethyl Chloroquine-[d4] | Didesethyl Chloroquine-[d4] is the labelled analogue of Didesethyl Chloroquine, which is a metabolite of Chloroquine. Chloroquine is used for the therapy and prevention of malaria. Alternative Names: Didesethyl Chloroquine D4; N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine-d4; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline-d4; Bisdeethylchloroquine-d4; Bisdesethylchloroquine-d4; N,N-Dideethylchloroquine-d4. Grades: 98%; ≥98% atom D. CAS No. 1215797-41-3. Molecular formula: C14H14D4ClN3. Mole weight: 267.79. | |
| Didesethyl Chloroquine Hydroxyacetamide | An intermediate in the preparation of Cletoquine Oxalate. Group: Biochemicals. Alternative Names: 4-(4-Glycolamidyl-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 1159977-30-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesethyl Chloroquine Hydroxyacetamide-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate. Group: Biochemicals. Alternative Names: 4-(4-Glycolamidyl-1-methyl-3,4-d4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 1216956-86-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesmethyl cariprazine | Didesmethyl cariprazine is a metabolite of Cariprazine and acts as the predominant circulating active moiety. Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Alternative Names: N-Didesmethyl Cariprazine; N-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]urea; 1-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. CAS No. 839712-25-3. Molecular formula: C19H28Cl2N4O. Mole weight: 399.36. | |
| Didesmethyl cariprazine | Didesmethyl cariprazine is an orally active, BBB-permeable metabolite of Cariprazine (HY-14763). Didesmethyl cariprazine is a partial agonist at the D2 and D3 receptors, full agonist at the 5-HT1A receptor, and antagonist at the human 5-HT2B receptor (Ki: 1.41 nM (human D2L), 0.056 nM (human D3), 1.7 nM (human 5-HT1A), 0.52 nM (human 5-HT2B)). Didesmethyl cariprazine dose-dependently inhibits the spontaneous activity of rat midbrain dopaminergic neurons[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 839712-25-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100658. | |
| Didesmethyl cariprazine-[d8] | Didesmethyl cariprazine-[d8] is a deuterium labelled form of Didesmethyl cariprazine, which is a metabolite of cariprazine. Cariprazine is an atypical antipsychotic. Alternative Names: Didesmethylcariprazine D8. CAS No. 1308279-08-4. Molecular formula: C19H20D8Cl2N4O. Mole weight: 407.4. | |
| Didesmethyl chlorpheniramine maleate salt | Didesmethyl chlorpheniramine maleate salt. Group: Biochemicals. Alternative Names: 2-[a-(2-aminoethyl)-p-chlorobenzyl]pyridine maleate; gamma-(4-Chlorophenyl)-2-pyridinepropanamine (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 23052-94-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H19ClN2O4. US Biological Life Sciences. | Worldwide |
| Didesmethyl erlotinib hydrochloride salt | Didesmethyl erlotinib hydrochloride salt. Group: Biochemicals. Alternative Names: 2, 2'-[[4-[ (3-Ethynylphenyl)amino]-6, 7-quinazolinediyl]bis (oxy)]bis-ethanol monohydrochloride. Grades: Highly Purified. CAS No. 183320-12-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H20ClN3O4. US Biological Life Sciences. | Worldwide |
| Didesmethylrocaglamide | Didesmethylrocaglamide, a derivative of Rocaglamide, is a potent eukaryotic initiation factor 4A (eIF4A) inhibitor. Didesmethylrocaglamide has potent growth-inhibitory activity with an IC50 of 5 nM. Didesmethylrocaglamide suppresses multiple growth-promoting signaling pathways and induces apoptosis in tumor cells. Antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 177262-30-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-19356A. | |
| Didesmethylsibutamine D-glucuronide | Didesmethylsibutamine D-glucuronide. | |
| Didesmethyl Sibutramine | A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Didesmethyl Sibutramine-d6 | A labeled metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesmethyl Sibutramine Hydrochloride | Didesmethyl Sibutramine Hydrochloride. Group: Biochemicals. Alternative Names: 1- (4-Chlorophenyl) -α - (2-methylpropyl) cyclobutanemethanamine Hydrochloride; ( + / -) -Dides methyl sibutramine; 1-[1- (4-Chlorophenyl) cyclobutyl]-3-methylbutylamine Hydrochloride; 1-[1- (4-Chlorophenyl) cyclobutyl]-3-methylbutan-1-amine Hydrochloride. Grades: Highly Purified. CAS No. 84484-78-6. Pack Sizes: 5mg. Molecular Formula: C15H23Cl2N, Molecular Weight: 288.26. US Biological Life Sciences. | Worldwide |
| Didesmethyl zolmitriptan | Didesmethyl zolmitriptan. Group: Biochemicals. Alternative Names: 4-[3-(2-Aminoethyl)-1H-indol-5-yl]methyl-2-oxazolidinone. Grades: Highly Purified. CAS No. 139264-15-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H17N3O2. US Biological Life Sciences. | Worldwide |
| Didesmethyl Zolmitriptan | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Alternative Names: 4-[3-(2-Aminoethyl)-1H-indol-5-yl]methyl-2-oxazolidinone. CAS No. 139264-15-6. Molecular formula: C14H17N3O2. Mole weight: 259.31. | |
| Di-destriazole anastrozole dimer impurity | Di-destriazole anastrozole dimer impurity. Group: Biochemicals. Alternative Names: a1-[[3-(1-Cyano-1-methylethyl)-5-methylphenyl]methyl]-a1,a3,a3,5-tetramethyl-1,3-benzenediacetonitrile. Grades: Highly Purified. CAS No. 918312-71-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H29N3. US Biological Life Sciences. | Worldwide |
| Didestriazole Anastrozole Dimer Impurity | Didestriazole Anastrozole Dimer Impurity is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Alternative Names: α1-[[3-(1-Cyano-1-methylethyl)-5-methylphenyl]methyl]-α1,α3,α3,5-tetramethyl-1,3-benzenediacetonitrile; Anastrozole Impurity A; 1,3-Benzenediacetonitrile, α1-[[3-(1-cyano-1-methylethyl)-5-methylphenyl]methyl]-α1,α3,α3,5-tetramethyl-; 2,3-Bis[3-(2-cyano-2-propanyl)-5-methylphenyl]-2-methylpropanenitrile; 2,2'-[(2-Cyanopropane-1,2-diyl)bis(5-methyl-3,1-phenylene)]bis(2-methylpropanenitrile). Grades: ≥95%. CAS No. 918312-71-7. Molecular formula: C26H29N3. Mole weight: 383.54. | |
| DiDihydrostreptomycin Sulfate EP Impurity A | DiDihydrostreptomycin Sulfate EP Impurity A. Uses: For analytical and research use. CAS No. 85-17-6. Molecular formula: C8H18N6O4. Mole weight: 262.27. Catalog: APB85176. |  |
| Di(dithioperoxo)sulfuricacid, sodium salt, hydrate (1:2:2) | Di(dithioperoxo)sulfuricacid, sodium salt, hydrate (1:2:2). CAS No. 13721-29-4. Product ID: ACM13721294. Molecular formula: H2O6 S4. 2 H2 O. 2 Na. Mole weight: 306.2665. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Di(dithioperoxo)sulfuricacid, sodium salt, hydrate (1:2:2) | Di(dithioperoxo)sulfuricacid, sodium salt, hydrate (1:2:2). Alternative Names: SODIUM TETRATHIONATE; SODIUM TETRATHIONATE DIHYDRATE; disodiumtetrathionatedihydrate; tetrathionatesodiumdihydrate; tetrathionicacid,disodiumsalt,dihydrate; SODIUM TETRATHIONATE-2-HYDRATE. Grades: 95%. CAS No. 13721-29-4. Molecular formula: H2O6 S4. 2 H2 O. 2 Na. Mole weight: 306.2665. | |
| D-Iditol | D-Iditol is a sugar alcohol mainly utilized in pharmaceutical preparations as an excipient due to its stabilizing and moisturizing properties. Additionally, D-Iditol has been studied for its potential use in the research of various diseases, including diabetes and metabolic disorders. CAS No. 25878-23-3. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-iditol 2-dehydrogenase | Also converts xylitol into L-xylulose and L-glucitol into L-fructose. Group: Enzymes. Synonyms: D-sorbitol dehydrogenase. Enzyme Commission Number: EC 1.1.1.15. CAS No. 9028-22-2. 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-0054; D-iditol 2-dehydrogenase; EC 1.1.1.15; 9028-22-2; D-sorbitol dehydrogenase. Cat No: EXWM-0054. |  |
| DiD-Labeled ALC-0315 LNP-Empty | This product is a empty DiD-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. |  |
| DiD-Labeled ALC-0315 LNP-Fluc mRNA | This product is a DiD-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. | |
| DiD-Labeled ALC-0315 LNP-GFP mRNA | This product is a DiD-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. | |
| DiD-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DiD-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. | |
| DiD-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DiD-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. | |
| DiD-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DiD-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. | |
| DiD 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. DiD 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. | |
| DiD-Labeled LP-01 LNP-Empty | This product is a empty DiD-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. | |
| DiD-Labeled LP-01 LNP-Fluc mRNA | This product is a DiD-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. | |
| DiD-Labeled LP-01 LNP-GFP mRNA | This product is a DiD-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. | |
| DiD-Labeled SM102 LNP-Empty | This product is a empty DiD-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. | |
| DiD-Labeled SM102 LNP-Fluc mRNA | This product is a DiD-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. | |
| DiD-Labeled SM102 LNP-GFP mRNA | This product is a DiD-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. | |
| DIDNTB | DIDNTB is a fluorescent dye used for staining proteins. Alternative Names: 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide. CAS No. 145551-16-2. Molecular formula: C19H6Br4I2N2O9S. Mole weight: 1011.747. | |
| DIDNTB | DIDNTB is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Alternative Names: 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide. CAS No. 145551-16-2. Purity: 95%. Product ID: ACM145551162. Molecular formula: C19H6Br4I2N2O9S. Mole weight: 1011.74. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)I)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)I)O)[N+](=O)[O-]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIDNTB | DIDNTB is a dye. DIDNTB exhibits chemical sensitivity and specificity toward albumin. DIDNTB is much less affected by other proteins. DIDNTB enables the detection of urinary albumin at concentrations ≥10 mg/L[1].\n . Uses: Scientific research. Category: Signaling pathways. CAS No. 145551-16-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0862. | |
| Di-docosahexaenoyl (C22:6)-bis(monoacyl-gylcerol) Phosphate | Di-docosahexaenoyl (C22:6)-bis(monoacyl-gylcerol) Phosphate is used as a biomarker for drug induced bio-synthesis. Alternative Names: Di-22:6-BMP (racemic mixture); 1,1'-[Phosphinicobis[oxy(2-hydroxy-3,1-propanediyl)]]-4,7,10,13,16,19-Docosahexaenoate; (4Z,4'Z,7Z,7'Z,10Z,10'Z,13Z,13'Z,16Z,16'Z,19Z,19'Z)-((Hydroxyphosphoryl)bis(oxy))bis(2-hydroxypropane-3,1-diyl)bis(docosa-4,7,10,13,16,19-hexaenoate). Grades: ≥95%. CAS No. 1252006-84-0. Molecular formula: C50H75O10P. Mole weight: 867.11. | |
| Didocosanoic acid iron(II) salt | Didocosanoic acid iron(II) salt. Product ID: ACMA00009984. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Didocosyl hydrogen citrate | Didocosyl hydrogen citrate. CAS No. 93776-46-6. Molecular formula: C50H96O7. Mole weight: 809.29304. | |
| Didodecanoic acid iron(II) salt | Didodecanoic acid iron(II) salt. CAS No. 21248-71-5. Product ID: ACM21248715. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Didodecyl 3,3'-thiodipropionate | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Alternative Names: Thiodipropionic acid dilauryl ester. CAS No. 123-28-4. Molecular formula: S[CH2CH2CO2(CH2)11CH3]2. Mole weight: 514.84. Purity: 99%. IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate. SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC. InChI: 1S/C30H58O4S/c1-3-5-7-9-11-13-15-17-19-21-25-33-29(31)23-27-35-28-24-30(32)34-26-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3. |  |
| Didodecyl 3,3'-Thiodipropionate | Didodecyl 3,3'-Thiodipropionate is an antioxidant used as a modifier to stabilize acrylonitrile-?butadiene-?styrene (ABS) graft copolymers due to a strong synergistic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-28-4. Pack Sizes: 10g, 50g. Molecular Formula: C30H58O4S. US Biological Life Sciences. | Worldwide |
| Didodecyldimethylammonium bromide | 25g Pack Size. Group: Detergents, Quaternary Ammonium salts. Formula: C26H56BrN. CAS No. 3282-73-3. Prepack ID 15116738-25g. Molecular Weight 462.63. See USA prepack pricing. |  |
| Didodecyldimethyl Ammonium bromide | Didodecyldimethyl Ammonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3282-73-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C26H56BrN. US Biological Life Sciences. | Worldwide |
| Didodecyldimethyl ammonium chloride | Didodecyldimethyl ammonium chloride (CAS# 3401-74-9 ) is a useful research chemical. Alternative Names: Dilauryldimethylammonium chloride; N,N-Dilauryl-N,N-dimethylammonium chloride. CAS No. 3401-74-9. Molecular formula: C26H56NCl. Mole weight: 418.19. | |
| Didodecyldimethylammonium chloride | Didodecyldimethylammonium chloride. Alternative Names: Dilauryldimethylammonium chloride. CAS No. 3401-74-9. Molecular formula: C26H56ClN. Mole weight: 418.19. Purity: >98%. SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]. InChI: InChI=1S/C26H56N.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2;/h5-26H2,1-4H3;1H/q+1;/p-1. | |
| Didodecyldimethyl Ammonium Chloride | Didodecyldimethyl Ammonium Chloride is a compound used as an oil-soluble surfactant. Group: Biochemicals. Alternative Names: N-Dodecyl-N,N-dimethyl-1-dodecanaminium Chloride; Q 212; Aliquat 204; Dilauryldimethyl Ammonium Chloride; Dimethyldidodecyl Ammonium Chloride; Dimethyldilauryl Ammonium Chloride; Isothan DL; Isothan DL 1; Quartamin D 24E; Quaternium 47. Grades: Highly Purified. CAS No. 3401-74-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C26H56ClN. US Biological Life Sciences. | Worldwide |
| Didodecyldimethyl Ammonium Chloride-d6 | Didodecyldimethyl Ammonium Chloride-d6. Group: Biochemicals. Alternative Names: N-Dodecyl-N,N-dimethyl-1-dodecanaminium Chloride-d6; Q 212-d6;Aliquat 204-d6; Dilauryldimethyl Ammonium Chloride-d6; Dimethyldidodecyl Ammonium Chloride-d6; Dimethyldilauryl Ammonium Chloride-d6; Isothan DL-d6; Isothan DL 1-d6; Quartamin D 24E-d6; Quaternium 47-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C26H50D6ClN, Molecular Weight: 424.22. US Biological Life Sciences. | Worldwide |
| Didodecyl hydrogen phosphate | Didodecyl hydrogen phosphate. CAS No. 7057-92-3. Purity: 95%. Product ID: ACM7057923. Molecular formula: C24H51O4P. Mole weight: 434.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Didodecyl phosphite | Didodecyl phosphite. Alternative Names: Didodecyl phosphite; Dilauryl hydrogen phosphite; Dilauryl hydrogen phosphite (Doverphos 274). CAS No. 21302-09-0. Molecular formula: C24H51O3P. Mole weight: 418.63. | |
| Didodecyl Phthalate | Didodecyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Didodecyl Ester; Phthalic Acid Didodecyl Ester; Bis-didecylphthalate; Di-n-dodecyl phthalate; Dilauryl Phthalate; NSC 68022; Vinycizer 126. Grades: Highly Purified. CAS No. 2432-90-8. Pack Sizes: 100mg. Molecular Formula: C32H54O4, Molecular Weight: 502.77. US Biological Life Sciences. | Worldwide |
| Didodecyl sebacate | Didodecyl sebacate. CAS No. 2432-88-4. Molecular formula: C34H66O4. Mole weight: 538.885. | |
| Didodium EDTA | Didodium EDTA. CAS No. 139-33-3. Product ID: CDC10-0676. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; CDC10-0676; Didodium EDTA; Cosmetic Chelating Chemicals; ; 139-33-3. Purity: 0.99. Applications: Chelating agent, preservative system. |  |
| D-ido-Heptono-1,4-lactone | D-ido-Heptono-1,4-lactone. | |
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