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| Product | Description | |
|---|---|---|
| Dideiodo Amiodarone | Dideiodo Amiodarone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23551-25-9. IUPAC Name: (2-butyl-1-benzofuran-3-yl) -[4-[2- (diethylamino) ethoxy]phenyl]methanone. Molecular Formula: C25H31NO3. Mole Weight: 393.52. Catalog: APS23551259. SMILES: CCCCc1oc2ccccc2c1C (=O)c3ccc (OCCN (CC)CC)cc3. Format: Neat. |  |
| Dideiodo Amiodarone Hydrochloride | Hydrochloride salt derivative of Dideiodo Amiodarone (D439420), an intermediate of Amiodarone (A632950). Group: Biochemicals. Alternative Names: (2-Butyl-3-benzofuranyl) [4- [2- (diethylamino) ethoxy] phenyl] methanone Hydrochloride; 2-Butyl-3-benzofuranyl p-[2- (diethylamino) ethoxy]phenylketone Hydrochloride; L 3937 Hydrochloride. Grades: Highly Purified. CAS No. 95820-13-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 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. Synonyms: Didesmethyl citalopram. CAS No. 62498-69-5. Molecular formula: C18H17FN2O. Mole weight: 296.34. |  |
| Didemethyl Citalopram-d6 HBr | 2H Labeled Compounds. CAS No. 1286427-93-7. Molecular formula: C18H12D6BrFN2O. Mole weight: 383.29. Catalog: ACM1286427937. |  |
| 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 |
| Didemethyl Mifepristone | Didemethyl Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-(4-Aminophenyl)-17-hydroxy-17-(1-propyn-1-yl)-estra-4,9-dien-3-one; RU 42848; Didesmethyl Mifepristone. Grades: > 95%. CAS No. 104004-92-4. Molecular formula: C27H31NO2. Mole weight: 401.54. | |
| Didemnin B | Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum that has antiviral and antitumor activity. Group: Marine natural products. CAS No. 77327-05-0. Mole weight: 1112.4. Purity: 95%+. IUPACName: (2S)-N-[(2R)-1-[[(3S, 6S, 8S, 12S, 13R, 16S, 17R, 20S, 23S)-13-[(2S)-Butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6, 17, 21-trimethyl-3-(2-methylpropyl)-2, 5, 7, 10, 15, 19, 22-heptaoxo-8-propan-2-yl-9, 18-dioxa-1, 4, 14, 21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-hydroxypropanoyl]-N-methylpyrrolidine-2-carboxamide. Canonical SMILES: CCC (C)C1C (CC (=O)OC (C (=O)C (C (=O)NC (C (=O)N2CCCC2C (=O)N (C (C (=O)OC (C (C (=O)N1)NC (=O)C (CC (C)C)N (C)C (=O)C3CCCN3C (=O)C (C)O)C)CC4=CC=C (C=C4)OC)C)CC (C)C)C)C (C)C)O. Density: 1.0596 g/cm³. Catalog: ACM77327050. | |
| 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. Group: Peptides. CAS No. 77327-05-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-105055. |  |
| 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 |
| Dideoxycytidinene | Dideoxycytidinene (2,3-Didehydro-2,3-dideoxycytidine) is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Didehydro-2,3-dideoxycytidine. CAS No. 7481-88-1. Pack Sizes: 1 mg. Product ID: HY-145791. | |
| 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. Synonyms: (2S,3S,4S,5S)-2-Methyl-3,4,5-piperidinetriol; RHJ. CAS No. 135395-45-8. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Dideschloro Florfenicol | Florfenicol derivative. Used as herbicides. Group: Biochemicals. Alternative Names: [R- (R*, S*) ] -N- [1- (Fluoromethyl) -2-hydroxy-2- [4- (methylsulfonyl) phenyl] ethyl] acetamide. Grades: Highly Purified. CAS No. 138872-76-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 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 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 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. Grades: > 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 oxalate salt | Didesmethyl Citalopram oxalate salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62498-70-8. Molecular Formula: C20H19FN2O5. Mole Weight: 386.38. Catalog: APB62498708. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 141-83-3. Molecular formula: C2H6N4O. Mole weight: 102.1. | |
| 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. Grades: > 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 |
| DiDihydrostreptomycin Sulfate EP Impurity A | DiDihydrostreptomycin Sulfate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85-17-6. Molecular Formula: C8H18N6O4. Mole Weight: 262.27. Catalog: APB85176. | |
| 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 Control Clodronate Liposome (Anionic) | The DiD Labeled Control Clodronate Liposomes (Anionic) contain the lipophilic dye DiD 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. |  |
| DiD Labeled Control Clodronate Liposome (Neutral) | The DiD Labeled Control Clodronate Liposome (Neutral) contain the lipophilic dye DiD 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. | |
| 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. Categories: Exo Liposomes. | |
| DiD Labeled Mannosylated Control Liposome (Neutral) | The DiD Labeled Mannosylated Control Liposome (Neutral) contain the lipophilic dye DiD 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. | |
| 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. Molecular formula: C19H6Br4I2N2O9S. Mole weight: 1011.74. Appearance: Red-brown solid. 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. Catalog: ACM145551162. | |
| DIDNTB | DIDNTB is a fluorescent dye used for staining proteins. Synonyms: 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. | |
| Didocosahexaenoin | Glycerides. Alternative Names: Di-4(Z), 7(Z), 11(Z), 13(Z), 16(Z), 19(Z)-Docosahexaenoin; Didocosahexaenoate-Glycerol. CAS No. 124538-05-2. Molecular formula: C47H92O5. Mole weight: 737.23. Purity: 99%+. Catalog: ACM124538052. | |
| 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 |
| 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 |
| Didodecyldimethylammonium Chloride | Didodecyldimethylammonium Chloride is a compound used as an oil-soluble surfactant. Group: Heterocyclic organic compound. Alternative Names: ST24031402; 5M7W5MLR2Z; Didodecyldimethylammonium chloride; DB-048549; EINECS 222-274-2; WLCFKPHMRNPAFZ-UHFFFAOYSA-M; Chlorure de dimethyl dilaurylammonium [French]; Isothan DL; N,N-Dimethyl-N-dodecyl-1-dodecanaminium chloride; UNII-9R9SEN53W6 component WLCFKPHMRNPAFZ-UHFFFAOYSA-M. CAS No. 3401-74-9. Molecular formula: C26H56ClN. Mole weight: 418.191g/mol. IUPACName: didodecyl(dimethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC. [Cl-]. ECNumber: 222-274-2. Catalog: ACM3401749. | |
| 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 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 |
| 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-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. | |
| Di-DOPO | Di-DOPO This product not only has high flame retardancy to polyester and nylon, butalso has excellent compatibility with polyester and nylon. Therefore, it has excellentspinnability during spinning, continuous silk, good coloring performance,andenvironmental protection.Friendly and fully able to meet EU environmental protectionrequirements, Flame retardant effect is very good in CCL board. Uses: Flame retardant effect is very good in copper clad laminate; it is has high flame retardancy to polyester and nylon; it used for 5g base station. Group: Dopo flame retardant. Alternative Names: 6, 6'-(1-phenylethane-1, 2-diy1)bis(6H-dibenzo[c, e][1, 2]oxaphosphinine)6, 6'-dioxide (Di-DOPO). CAS No. 1631149-46-6. Molecular formula: C32H24O4P2. Mole weight: 534.68. Appearance: White powder. Purity: 99% min. IUPACName: 6,6'-(1-phenylethane-1,2-diyl)bis(6H-dibenzo[c,e][1,2]oxaphosphinine) 6,6'-dioxide. Catalog: ACM1631149466. | |
| DIDOPO | DI-DOPO is one phosphate ester organic compound, no halogen environmental protection flame retardant, can fully meet the environmental requirements of the European Union.This product has high efficiency flame retardant to polyester and nylon products, with excellent compatibility with polyester and nylon, excellent spinnability in the spinning process, continuous silk, good coloring performance;It has good flame retardant effect in CCL board, with low Dk, Df characteristics. Group: Dopo flame retardant. Alternative Names: 6H-dibenz[c, e][1, 2]oxaphosphorin, 6, 6'-(1, 2-ethanediyl)bis-6, 6'-dioxide DIDOPO. CAS No. 1239439-38-3. Molecular formula: C26H20O4P2. Mole weight: 458.38. Purity: 99% min. Catalog: ACM1239439383. | |
| 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. | |
| 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. Grades: ≥95%. CAS No. 69839-83-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| 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. | |
| 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. Grades: ≥95% by HPLC. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.48. | |
| Didymic acid | Synonyms: 3-hydroxy-7-methoxy-1-pentyl-9-propyldibenzo[b,d]furan-2-carboxylic acid; 3-hydroxy-7-methoxy-1-pentyl-9-propyl-2-dibenzofurancarboxylic acid; Incrassatic acid; Didymsaeure. CAS No. 436-74-8. Molecular formula: C22H26O5. Mole weight: 370.44. | |
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