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| Product | Description | |
|---|---|---|
| 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 | A metabolite of Chloroquine. Synonyms: N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline; Bisdeethylchloroquine; Bisdesethylchloroquine; N,N-Dideethylchloroquine. Grade: > 95%. CAS No. 4298-14-0. Molecular formula: C14H18ClN3. Mole weight: 263.77. |  |
| 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. Synonyms: 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. Grade: 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 Almotriptan | Almotriptan metabolite. Group: Biochemicals. Alternative Names: 1- [ [3- (2-Aminoethyl) -5-indolyl] methanesulfonyl] pyrrolidine; 1- [ [ [3- (2-Aminoethyl) -1H-indol-5-yl] methyl] sulfonyl] pyrrolidine; 5-[ (1-Pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 181178-24-5. Pack Sizes: 5mg. 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. Synonyms: 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 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 Chlorpromazine | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Grade: > 95%. CAS No. 2095-17-2. Molecular formula: C15H15ClN2S. Mole weight: 290.82. | |
| Didesmethyl chlorpromazine HCl | Didesmethylchlorpromazine Hydrochloride is an impurity of Chlorpromazine, an antipsychotic medication used for the treatment of psychotic disorders such as schizophrenia. Synonyms: Didesmethylchlorpromazine Hydrochloride; 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride; 10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride; NSC 168977; SKF 4577A; 10H-Phenothiazine-10-propanamine, 2-chloro-, monohydrochloride; Propylamine, 3-(2-chloro-10-phenothiazinyl)-, hydrochloride. CAS No. 3763-80-2. Molecular formula: C15H16Cl2N2S. Mole weight: 327.27. | |
| Didesmethyl citalopram d4 HBr | A labelled analogue of citalopram. Citalopram is a selective serotonin reuptake inhibitor (SSRI) used as an antidepressant drug. It was indicated for the treatment of depression, and it can help patients restore the balance of serotonin in the brain. Grade: 0.98. Molecular formula: C18H13D4FN2O.HBr. Mole weight: 393.27. | |
| Didesmethyl Erlotinib | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Didesmethyl Erlotinib Hydrochloride Salt; 2,2'-[[4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis-ethanol Monohydrochloride. Grade: > 95%. CAS No. 183320-12-9. Molecular formula: C21H23N3O4. Mole weight: 381.44. | |
| 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 |
| Didesmethyl Metformin Hydroxy Analog | Didesmethyl Metformin Hydroxy Analog is used for detecting and determining Ni and its separation from Co and other metals. Synonyms: Guanylurea; (Aminoiminomethyl)-urea; 1-Amidinourea; 1-Carbamoylguanidine; Amidinourea; Dicyandiamidine; (Aminocarbonyl)-guanidine; Guanidinecarboxamide; N-(Aminoiminomethyl)urea; N-Amidinourea; N-Carbamoylguanidine. Grade: > 95%. CAS No. 141-83-3. Molecular formula: C2H6N4O. Mole weight: 102.1. | |
| Didesmethyl orphenadrine | An impurity of Orphenadrine. Orphenadrine is a skeletal muscle relaxant used primarily to treat muscle pain and spasms, often in combination with rest and physical therapy. It is also used to alleviate motor control symptoms in Parkinson's disease. Synonyms: 2-[(2-Methylphenyl)phenylmethoxy]ethanamine; 2-[(O-Methyl-α-phenylbenzyl)oxy]ethylamine; 2-(Phenyl(o-tolyl)methoxy)ethanamine; N,N-Didemethylorphenadrine; Orphenadrine EP impurity C; Orphenadrine impurity C; (+/-)-N,N-Didemethylorphenadrine; N,N-Didemethyl orphenadrine. Grade: ≥95%. CAS No. 17349-96-1. Molecular formula: C16H19NO. Mole weight: 241.33. | |
| Didesmethylrocaglamide | Didesmethylrocaglamide 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. Synonyms: Didesmethylrocaglamide; 177262-30-5; (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide; RocB; NSC705956; CHEMBL583207; HY-19356A; NSC825721; AKOS040755444; DB15496; NSC-705956; NSC-825721; MS-28858; NCI60_037765; CS-0129457; 1H-Cyclopenta[b]benzofuran-2-carboxamide,3,3a,8b-tetra~ hydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3- phenyl-, [1R-(1.alpha.,2.alpha.,3.beta.,3a.beta.,8b.beta.)]-. Grade: 98%. CAS No. 177262-30-5. Molecular formula: C27H27NO7. Mole weight: 477.51. | |
| 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 Tamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: N,N-Didesmethyltamoxifen; 2-[4-[(1Z)-1,2-Diphenyl-1-butenyl]phenoxy]ethanamine; (Z)-1-[4-(2-Aminoethoxy)phenyl]-1,2-diphenylbut-1-ene; Desdimethyltamoxifen; Di-N-demethyltamoxifen; ICI 142268; N,N-Didemethyltamoxifen; N-Des(dimethyl)tamoxifen. Grade: > 95%. CAS No. 80234-20-4. Molecular formula: C24H25NO. Mole weight: 343.47. | |
| 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. Synonyms: 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. Synonyms: 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). Grade: ≥95%. CAS No. 918312-71-7. Molecular formula: C26H29N3. Mole weight: 383.54. | |
| 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-[1-13C] | D-Iditol-1-13C is the labelled D-iditol, a sugar alcohol that accumulates when galactose kinase is deficient. Synonyms: D-[1-13C]iditol; D-iditol-1-13C; NSC 227898-1-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.17. | |
| 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 biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Red-brown solid. CAS No. 145551-16-2. Molecular formula: C19H6Br4I2N2O9S. Mole weight: 1011.74. Purity: 0.95. 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-]. Density: 2.717±0.06 g/mL. Product ID: ACM145551162. Alfa Chemistry ISO 9001:2015 Certified. Categories: Didnt i blow your mind. |  |
| Didodecyl 3,3'-thiodipropionate | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Uses: This product is suitable for scientific research. Group: Plastic additivespolymerization additives. Alternative Names: Thiodipropionic acid dilauryl ester. CAS No. 123-28-4. Product ID: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate. Molecular formula: 514.84. Mole weight: S[CH2CH2CO2(CH2)11CH3]2. CCCCCCCCCCCCOC (=O)CCSCCC (=O)OCCCCCCCCCCCC. 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. GHKOFFNLGXMVNJ-UHFFFAOYSA-N. 99%. |  |
| 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 |
| Didodecylamine | Didodecylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 3007-31-6. Molecular formula: C22H47NO2. Mole weight: 353.67. Purity: PRACTICAL. Product ID: ACM3007316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Didodecylammonium bromide | Didodecylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Didodecylammonium bromide, EINECS 246-251-1, CID3015182, 24447-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 24447-63-0. Molecular formula: C24H51N.HBr. Mole weight: 434.580380 [g/mol]. Purity: 0.96. IUPACName: didodecylazanium bromide. Canonical SMILES: CCCCCCCCCCCC[NH2+]CCCCCCCCCCCC.[Br-]. ECNumber: 246-251-1. Product ID: ACM24447630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 |
| Didodecyldimethyl Ammonium chloride, Technical grade | Didodecyldimethyl Ammonium chloride, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 3401-74-9. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Didodecyl hydrogen phosphate | Didodecyl hydrogen phosphate. Uses: Designed for use in research and industrial production. CAS No. 7057-92-3. Molecular formula: C24H51O4P. Mole weight: 434.63. Purity: 0.95. Product ID: ACM7057923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Didodecyl sebacate, Di-n-dodecyl sebacate, Decanedioic acid, didodecyl ester, CID75517, EINECS 219-412-9, 2432-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 2432-88-4. Molecular formula: C34H66O4. Mole weight: 538.885 g/mol. Purity: 0.96. IUPACName: didodecyl decanedioate. Canonical SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCCCCCC. Density: 0.903g/cm³. ECNumber: 219-412-9. Product ID: ACM2432884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| D-Idonic acid-1,4-lactone | D-Idonic acid-1,4-lactone, a remarkable biomedicine renowned for its multifarious therapeutic benefits, emerges as a prominent protagonist in the intricate battlefield against afflictions. Its invaluable role as a precursor to the illustrious D-glucuronic acid, a pivotal constituent in the synthesis of glycosaminoglycans and proteoglycans, imparts unrivaled significance. This profound compound, revered in the realm of pharmaceutical research, assumes a pivotal position, unfailingly contributing to the advancement of medicinal weaponry tailored to combat disorders encompassing carbohydrate metabolism and inflammation, whispering promises of salvation. CAS No. 161168-87-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-idose-[1-13C] | D-idose-[1-13C] is a stable labelled analogue of D-idose, a monosaccharide that is an important component of dermatan sulfate and heparan sulfate. Synonyms: D-[1-13C]idose; D-idose-1-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Idose - Aqueous solution | D-Idose - Aqueous solution, a highly significant offering within the biomedical sector, assumes a critical position. Predominantly employed in addressing metabolic irregularities like GM2 gangliosidosis, its primary function revolves around regulatory modulation of enzymatic activities. Moreover, its utility extends to expediting diagnostic techniques and facilitating advanced investigations into distinct cellular mechanisms. CAS No. 5978-95-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-idose-[UL-13C6] | D-idose-[UL-13C6] is a stable labelled analogue of D-idose, a monosaccharide that is an important component of dermatan sulfate and heparan sulfate. Synonyms: D-[UL-13C6]idose; D-idose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| Didox | Didox (NSC-324360) is a synthetic ribonucleotide reductase ( RR ) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC-324360. CAS No. 69839-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19387. |  |
| Didox | Didox, synthetic antioxidant, is a strong inhibitor of ribonucleotide reductase (RR) that has been found to reduce the levels of oxidative injury markers in the brains of HIV patients with dementia. Uses: Has been found to reduce the levels of oxidative injury markers in the brains of hiv patients with dementia. Synonyms: 3,4-Dihydroxybenzohydroxamic acid; N,3,4-Trihydroxybenzamide. Grade: ≥95%. CAS No. 69839-83-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| Didox | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| DiD perchlorate | DiD is a long-chain carbocyanine dye. Carbocyanine dyes are widely used as Di to label cells, organelles, liposomes, viruses and lipoproteins [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 127274-91-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1028. | |
| Dids | Dids. Group: Monomers. Alternative Names: 4,4-DIISOTHIOCYANATO-2,2-STILBENEDISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANATO-2,2-STILBENZENEDISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANATO-STILBENE-2,2-DISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANO-2,2-STILBENEDISULFONIC ACID, DISODIUM SALT; 4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID, 2NA; 4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID DISODIUM SALT; DIDS; DIDS DISODIUM SALT. CAS No. 67483-13-0. Product ID: disodium; 5-isothiocyanato-2-[ (E) -2- (4-isothiocyanato-2-sulfonatophenyl) ethenyl]benzenesulfonate. Molecular formula: 498.5g/mol. Mole weight: C16H8N2Na2O6S4. C1=CC (=C (C=C1N=C=S)S (=O) (=O)[O-])C=CC2=C (C=C (C=C2)N=C=S)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C16H10N2O6S4. 2Na/c19-27 (20, 21)15-7-13 (17-9-25)5-3-11 (15)1-2-12-4-6-14 (18-10-26)8-16 (12)28 (22, 23)24; ; /h1-8H, (H, 19, 20, 21) (H, 22, 23, 24); ; /q; 2*+1/p-2/b2-1+;. GEPAYBXVXXBSKP-SEPHDYHBSA-L. | |
| DIDS | DIDS. Group: Biochemicals. Grades: Purified. CAS No. 67483-13-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DIDS disodium salt | DIDS disodium salt is a stilbene sulfonate that acts as a ClC-Ka chloride channel blocker (IC50 = 100 μM). It blocks the maxi chloride channel in apical membranes from human placenta to inhibit the Cl- uptake. DIDS also has antagonistic activity at TRPM4 and TRPC4 channels. Synonyms: 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt. Grade: ≥95% by HPLC. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.48. | |
| DIDS, Disodium Salt - CAS 53005-05-3 | Binds covalently and irreversibly to the outer surface of human erythrocyte membranes. Group: Fluorescence/luminescence spectroscopy. | |
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