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| Product | Description | |
|---|---|---|
| Didecyldisulfide | Didecyldisulfide. Group: Self assembly and contact printing materials. Alternative Names: 1-(Decyldisulfanyl)decane; Disulfide, didecyl; DECYL DISULFIDE; DIDECYL DISULFIDE; DI-N-DECYL DISULFIDE; Di-N-Decyl; NISTC10496181; DIDECYLDISULPHIDE. CAS No. 10496-18-1. Product ID: 1-(decyldisulfanyl)decane. Molecular formula: 346.7g/mol. Mole weight: C20H42S2. CCCCCCCCCCSSCCCCCCCCCC. InChI= 1S / C20H42S2 / c1-3-5-7-9-11-13-15-17-19-21-22-20-18 -16-14-12-10-8-6-4-2 / h3-20H2, 1-2H3. IDJPKRIELSFBPE-UHFFFAOYSA-N. |  |
| Didecylmethylamine | Didecylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyldidecylamine;1-Decanamine, N-decyl-N-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7396-58-9. Molecular formula: C21H45N. Mole weight: 311.59. Product ID: ACM7396589. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Didecylmethylpoly(oxethyl) ammonium propionate | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CO2. CAS No. 94667-33-1. Prepack ID 90027067-100g. Molecular Weight 454 (average). See USA prepack pricing. |  |
| Didecyl phthalate | Didecyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-N-decyl phthalate. Product Category: Heterocyclic Organic Compound. CAS No. 84-77-5. Molecular formula: C28H46O4. Mole weight: 446.7. IUPACName: Didecyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC. Density: 0.97 g/mL. Product ID: ACM84775-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Didecyl Phthalate | Didecyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Didecyl Ester 1,2-Benzenedicarboxylic Acid; Phthalic Acid Didecyl Ester; Bis(n-decyl)phthalate; DDP; Decyl Phthalate; NSC 15319; Vinycizer 105. Grades: Highly Purified. CAS No. 84-77-5. Pack Sizes: 1g. Molecular Formula: C28H46O4, Molecular Weight: 446.66. US Biological Life Sciences. |  Worldwide |
| Didehydro Clindamycin | Didehydro Clindamycin is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin hydrochloride EP Impurity E; methyl (5R)-5-[(1S,2S)-2-chloro-1-[[(4Z)-1-methyl-4-propylidene-L-prolyl]amino]propyl]-1-thio-β-L-arabinopyranoside. CAS No. 1440605-51-5. Molecular formula: C18H31ClN2O5S. Mole weight: 422.97. |  |
| Didehydro glycopyrrolate | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: Dehydro Glycopyrrole; Didehydroglycopyrrolate. Grade: > 90%. Molecular formula: C19H26NO3.Br. Mole weight: 396.32. | |
| Dideiodo amiodarone | Dideiodo amiodarone. Group: Biochemicals. Alternative Names: (2-Butyl-3-benzofuranyl) [4- [2- (diethylamino) ethoxy] phenyl] methanone; 2-Butyl-3-benzofuranyl p-[2- (diethylamino) ethoxy]phenylketone; L 3937. Grades: Highly Purified. CAS No. 23551-25-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H31NO3. US Biological Life Sciences. | Worldwide |
| 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 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. Synonyms: 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. Grade: ≥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 |
| 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. Grade: > 95%. CAS No. 104004-92-4. Molecular formula: C27H31NO2. Mole weight: 401.54. | |
| Didemnin B | Didemnin B is a cyclic depsipeptide isolated from the extract of Trididemnum solidum. It exhibits antiviral and antineoplastic effects. Synonyms: 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)-. Grade: 95%. CAS No. 77327-05-0. Molecular formula: C57H89N7O15. Mole weight: 1112.36. | |
| 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; 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 | 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. 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 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. 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 |
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