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| Product | Description | |
|---|---|---|
| Deacetyl iodixanol | Deacetyl iodixanol. Group: Biochemicals. Alternative Names: 5-[Acetyl[3-[[3, 5-bis[[ (2, 3-dihydroxypropyl) amino]carbonyl]-2, 4, 6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N, N'-bis (2, 3-dihydroxypropyl) -2, 4, 6-triiodo-1, 3-benzenedicarboxamide; Desacetyl iodixanol. Grades: Highly Purified. CAS No. 171897-74-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C33H42I6N6O14. US Biological Life Sciences. |  Worldwide |
| deacetylipecoside synthase | The enzyme from the leaves of Alangium lamarckii differs in enantiomeric specificity from EC 4.3.3.3 deacetylisoipecoside synthase. The product is rapidly converted to demethylalangiside. Group: Enzymes. Synonyms: deacetylipecoside dopamine-lyase. Enzyme Commission Number: EC 4.3.3.4. CAS No. 192827-93-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5305; deacetylipecoside synthase; EC 4.3.3.4; 192827-93-3; deacetylipecoside dopamine-lyase. Cat No: EXWM-5305. |  |
| deacetylisoipecoside synthase | The enzyme from the leaves of Alangium lamarckii differs in enantiomeric specificity from EC 4.3.3.4 deacetylipecoside synthase. The product is rapidly converted to demethylisoalangiside. Group: Enzymes. Synonyms: deacetylisoipecoside dopamine-lyase. Enzyme Commission Number: EC 4.3.3.3. CAS No. 192827-94-4. 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-5304; deacetylisoipecoside synthase; EC 4.3.3.3; 192827-94-4; deacetylisoipecoside dopamine-lyase. Cat No: EXWM-5304. | |
| Deacetyl Ketoconazole | Ketoconazole derivative. Group: Biochemicals. Alternative Names: 1-[4-[[(2RS,4SR)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine. Grades: Highly Purified. CAS No. 67914-61-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Deacetyl Linezolid | An impurity of Linezolid , as antimycobacterial agent. Group: Biochemicals. Alternative Names: (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone; (-) - (S) -5- (Aminomethyl) -3- (3-fluoro-4-morpholinophenyl) oxazolidin-2-one. Grades: Highly Purified. CAS No. 168828-90-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deacetyl Linezolid Thioacetamide | Deacetyl Linezolid Thioacetamide is an impurity of Linezolid (L466500), an oxazolidinone antimicrobial which inhibits bacterial mRNA translation. Group: Biochemicals. Alternative Names: N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-ethanethioamide. Grades: Highly Purified. CAS No. 216868-57-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Deacetylnimbin | Deacetylnimbin is a natural triterpenoid found in the barks of Azadirachta indica, it shows significant insecticidal activity to Piers rapae L and Plutella xylostlla L. Uses: Insecticidal. Alternative Names: Methyl-2-(furan-3-yl)-5-hydroxy-10-(2-methoxy-2-oxoethyl)-1,6,9a,10a-tetram ethyl-9-oxo-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-2H-cyclopenta[b]naphtho[2,3-d]furan- 6-carboxylate;6-Deacetylnimbin. Grades: >95%. CAS No. 18609-16-0. Molecular formula: C28H34O8. Mole weight: 498.57. |  |
| Deacetyl norprogesterone | Deacetyl norprogesterone. Group: Biochemicals. Alternative Names: 17-Hydroxy-11b-methyl-19-norpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 25092-42-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| Deacetyl-O-demethyl Diltiazem Hydrochloride | Diltiazem metabolite. Group: Biochemicals. Alternative Names: (2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride; Deacetyl-O-demethyl-d-diltiazem Hydrochloride; Deacetyl-O-demethyldiltiazem Hydrochloride. Grades: Highly Purified. CAS No. 96252-32-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Deacetylpseudolaric acid A | Deacetylpseudolaric acid A isolated from the root bark of Pseudolarix amabilis. Alternative Names: (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid. Grades: 0.985. CAS No. 82508-37-0. Molecular formula: C20H26O5. Mole weight: 346.4. | |
| Deacetylpseudolaric acid C2 | Deacetylpseudolaric acid C2 isolated from the root bark of Pseudolarix amabilis. Uses: Demethoxydeacetoxypseudolaric acid b. Alternative Names: (1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid. Grades: 0.98. CAS No. 82508-36-9. Molecular formula: C20H24O7. Mole weight: 376.4. | |
| Deacetyl Racecadotril | Deacetyl Racecadotriles is an impurity of Deacetyl Racecadotril (R070600) which is an enkephalinase inhibitor, reducing the amount of water and electrolytes into the intestine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81110-69-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H21NO3S. US Biological Life Sciences. | Worldwide |
| Deacetylravidomycin | Deacetyiravidomycin is an antibiotic produced by Streptomyces sp. WK-6326. It has anti-Gram-positive bacteria activity with a MIC of 3.0-5.0 μg/mL. Alternative Names: Desacetylravidomycin; 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(3,6-dideoxy-3-(dimethylamino)-alpha-altopyranosyl)-10,12-dimethoxy-8-ethenyl-1-hydroxy-. Grades: >95% by HPLC. CAS No. 88580-27-2. Molecular formula: C29H31NO8. Mole weight: 521.56. | |
| Deacetylravidomycin M | Deacetylravidomycin M is an interleukin-4 signaling inhibitor produced by Streptomyces sp. WK-6326. It has little antibacterial activity, but it can inhibit the expression of CD23 induced by interleukin-4 in U937 cells, and has no cytotoxicity. Molecular formula: C28H31NO8. Mole weight: 509.55. | |
| Deacetylravidomycin N-oxide | Deacetylravidomycin N-oxide is an antibiotic produced by Streptomyces ravidus S50905. Activity against gram-positive bacteria. Deacetylravidomycin N-oxide can prolong the survival period of Meth A fibrosarcoma mice, but it is not effective for P815 mast cell tumor. Alternative Names: Ravidomycin N-oxide; 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(4-O-acetyl-3,6-dideoxy-3-(dimethylamino)-alpha-altropyranosyl)-10,12-dimethoxy-8-ethenyl-1-hydroxy-, N-oxide. CAS No. 114494-30-3. Molecular formula: C31H33NO10. Mole weight: 579.59. | |
| Deacetyl (R)-Linezolid | Deacetyl (R)-Linezolid. Group: Biochemicals. Alternative Names: (5R)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 912359-80-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Deacetylthiocolchicine hydrochloride | Deacetylthiocolchicine hydrochloride. Alternative Names: Deacetylthiocolchicine chlorhydrate, Colchicine, hydrochloride, 16665-61-5, NSC200708, NSC-200708, Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3-trimethoxy-10-(methylthio)-, hydrochloride, (S)-. CAS No. 16665-61-5. Purity: 96%. Product ID: ACM16665615. Molecular formula: C20H23NO4S.HCl. Mole weight: 409.927 g/mol. IUPAC Name: 7-amino-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrochloride. ECNumber: 240-709-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| deacetylvindoline O-acetyltransferase | Catalyses the final step in the biosynthesis of vindoline from tabersonine in the Madagascar periwinkle, Catharanthus roseus. Group: Enzymes. Synonyms: deacetylvindoline acetyltransferase; DAT; 17-O-deacetylvindoline-17-O-acetyltransferase; acetylcoenzyme A-deacetylvindoline 4-O-acetyltransferase; acetyl-CoA-17-O-deacetylvindoline 17-O-acetyltransferase; acetylcoenzyme A:deacetylvindoline 4-O-acetyltransferase; acetylcoenzyme A:deacetylvindoline O-acetyltransferase; 17-O-deacetylvindoline O-acetyltransferase; acetyl-CoA:17-O-deacetylvindoline 17-O-acetyltransferase. Enzyme Commission Number: EC 2.3.1.107. CAS No. 100630-41-9. 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-2045; deacetylvindoline O-acetyltransferase; EC 2.3.1.107; 100630-41-9; deacetylvindoline acetyltransferase; DAT; 17-O-deacetylvindoline-17-O-acetyltransferase; acetylcoenzyme A-deacetylvindoline 4-O-acetyltransferase; acetyl-CoA-17-O-deacetylvindoline 17-O-acetyltransferase; acetylcoenzyme A:deacetylvindoline 4-O-acetyltransferase; acetylcoenzyme A:deacetylvindoline O-acetyltransferase; 17-O-deacetylvindoline O-acetyltransferase; acetyl-CoA:17-O-deacetylvindoline 17-O-acetyltransferase. Cat No: EXWM-2045. | |
| Deacetyl vinorelbine | Deacetyl vinorelbine. Uses: A metabolite of vinorelbine (v315000). Alternative Names: O4-Deacetyl-3',4'-didehydro-4'-deoxy-C'-norvincaleukoblastine; Desacetylnavelbine; O-Deacetylnavelbine. Grades: 95%. CAS No. 126347-74-8. Molecular formula: C43H52N4O7. Mole weight: 736.90. | |
| Deacetyl Vinorelbine | A metabolite of Vinorelbine. Group: Biochemicals. Alternative Names: O4-Deacetyl-3',4'-didehydro-4'-deoxy-C'-norvincaleukoblastine; Desacetylnavelbine; O-Deacetylnavelbine. Grades: Highly Purified. CAS No. 126347-74-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Deacetyl Vinorelbine-d3 | A labeled metabolite of Vinorelbine. Group: Biochemicals. Alternative Names: O4-Deacetyl-3',4'-didehydro-4'-deoxy-C'-norvincaleukoblastine-d3; Desacetylnavelbine-d3; O-Deacetylnavelbine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deacetylxylopic acid | Deacetylxylopic acid is isolated from the herbs of Nouelia insignis. Alternative Names: (5β,8α,9β,10α,13α,15β)-15-Hydroxykaur-16-en-18-oic acid. Grades: 98.5%. CAS No. 6619-95-0. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| DEACM-caged cGMP | DEACM-caged cGMP is a fluorescent precursor of cGMP, the second messenger. cGMP and a strongly fluorescent coumarin analogue are released by irradiation. Alternative Names: (7- Diethylaminocoumarin- 4- yl)methylguanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. CAS No. 339291-42-8. Molecular formula: C24H27N6O9P x 3 H2O. Mole weight: 628.5. | |
| Deacylketoconazole | Deacylketoconazole (N-Deacetylketoconazole; R-39519) is an orally active metabolite of Ketoconazole (HY-B0105). Deacylketoconazole exhibits antifungal and antibacterial activity. Deacylketoconazole is cytotoxic in rats hepatocyte[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Deacetylketoconazole; R-39519. CAS No. 67914-61-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129315. |  |
| Deacylmetaplexigenin | Deacylmetaplexigenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 3513-04-0. Pack Sizes: 5mg. Molecular Formula: C21H32O6, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| DEAD (Asp-Glu-Ala-Asp) box polypeptide 53 (502-513) | A peptide fragment of DEAD (Asp-Glu-Ala-Asp) box polypeptide 53. DDX53 is a protein which contains several domains found in members of the DEAD-box helicase protein family. Other members of this protein family participate in ATP-dependent RNA unwinding. Alternative Names: DDX53 (502-513). | |
| DEAE-Cellulose | DEAE-Cellulose (Diethylaminoethyl cellulose), a common biopolymer derivative. DEAE-Cellulose is a weakly basic cellulose anion exchanger[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diethylaminoethyl cellulose. CAS No. 9013-34-7. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W046325. | |
| DEAE-Cellulose | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C18H38N2O6. CAS No. 9013-34-7. Prepack ID 90004815-25g. Molecular Weight 342.29648. See USA prepack pricing. |  |
| DEAE-Dextran | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: N/A. CAS No. 9015-73-0. Prepack ID 67423750-25g. See USA prepack pricing. | |
| DEAE-Dextran hydrochloride | DEAE-Dextran hydrochloride. CAS No. 9064-91-9. |  |
| DEAE-dextran, MW 500000 hydrochloride | DEAE-dextran, MW 500000 hydrochloride (DEAE-dextran, MW 500000 hydrochloride, from bacterial (Leuconostoc mesenteroides)) is a high-molecular-weight positively charged polymer that significantly enhances the uptake of viral RNA by tissue culture cells. When employed in the delivery system for "tumor immunity" RNA-splenocyte transfer, DEAE-dextran can markedly extend the lifespan of tumor-bearing animals, comparable to that of actively immunized animals. Furthermore, DEAE-dextran serves as a complexing agent for nucleic acids, forming composite particles with DNA/RNA for extensive applications in gene delivery. Additionally, DEAE-dextran can be utilized as a coating for liposomes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DEAE-dextran, MW 500000 hydrochloride, from bacterial (Leuconostoc mesenteroides); Diethylaminoethyl-dextran, MW 500000 hydrochloride. CAS No. 9064-91-9. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-159067. | |
| DEAE-Sephadex A 25 | DEAE-Sephadex A 25. Alternative Names: Sephadex A 25, 2-(diethylamino)ethyl ether; Diethylaminoethyl Sephadex A 25; Sephadex DEAE A 25. Grades: 95%. CAS No. 12609-80-2. | |
| DEAE-Sephadex A-25 Chloride | DEAE-Sephadex A-25 Chloride is used in ion-exchange chromatography for protein isolation and purification. Group: Biochemicals. Grades: Highly Purified. CAS No. 12609-80-2. Pack Sizes: 1g, 10g. Molecular Formula: N/A, Molecular Weight: US Biological Life Sciences. | Worldwide |
| DEAE Sephadex A 50 | DEAE Sephadex A 50. Alternative Names: Sephadex A 50, 2-(diethylamino)ethyl ether; Diethylaminoethyl Sephadex A 50; Sephadex DEAE A 50. Grades: 95%. CAS No. 39455-31-7. | |
| Deamino-histidine | Deamino-histidine. Alternative Names: 3-(Imidazol-4-yl)propionic acid; Dihydrourocanic acid. Grades: ≥ 98% (HPLC). CAS No. 1074-59-5. Molecular formula: C6H8N2O2. Mole weight: 140.14. | |
| Deamino-histidine | Deamino-histidine. Group: Biochemicals. Alternative Names: 3-(Imidazol-4-yl)propionic acid; Dihydrourocanic acid. Grades: Highly Purified. CAS No. 1074-59-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Deamino-histidine 98+% (HPLC) | Deamino-histidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DEA-OLETH-3 PHOSPHATE | DEA-OLETH-3 PHOSPHATE. CAS No. 58855-63-3. Product ID: ACM58855633-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Deapi-platycodin D | Deapi-platycodin D. Group: Biochemicals. CAS No. 78763-58-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deapi-platycodin D3 | Deapi-platycodin D3. Group: Biochemicals. CAS No. 67884-05-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deapi-platycodin D3 | Deapi-platycodin D3 is a triterpenoid saponin from the roots of Platycodon grandiflorum[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 67884-05-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N3520. | |
| Deapi-platycodin D3 | Deapi-platycodin D3 is a triterpenoid compound found in the roots of Platycodon grandiflorum A. de Candolle (APG), of which the aqueous extract is used as a therapy of inflammatory pulmonary diseases. Alternative Names: 2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5alpha-oleana-12-ene-28-oic acid 2-O-(4-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)-alpha-L-arabinopyranosyl ester. Grades: >98%. CAS No. 67884-05-3. Molecular formula: C58H94O29. Mole weight: 1255.361. | |
| Death-inducer obliterator 1 (941-951) | Death-inducer obliterator 1 (941-951) is a bioactive peptide of Death-inducer obliterator 1. Death inducer-obliterator 1 (Dido1) is a BMP target gene and promotes BMP-induced melanoma progression. Alternative Names: DIO-1 (941-951). | |
| Deaza-Aminopterin | Deaza-Aminopterin. Alternative Names: Deazaminopterin;Deazaaminopterin;NCS529860;NSC529860;CB3702;18921-68-1. Grades: 95%. CAS No. 18921-68-1. Molecular formula: C21H22N8O5. Mole weight: 438.43658. | |
| Debio 0932 | Debio 0932 (CUDC-305) is an orally active HSP90 inhibitor, with IC50s of 100 and 103 nM for HSP90α and HSP90β, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CUDC-305. CAS No. 1061318-81-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13469. | |
| De-boc Cabazitaxel | De-Boc Cabazitaxel is an impurity of Cabazitaxel (C046500) which is a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Alternative Names: De-boc Cabazitaxel; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-amino-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. CAS No. 1638286-64-2. Molecular formula: C40H49NO12. Mole weight: 735.82. | |
| Debrisoquin hemisulfate | Debrisoquin (Isocaramidine) hemisulfate is a TMPRSS2 inhibitors that inhibits SARS-CoV-2 entry into human lung cell line by a TMPRSS2-depedent manner, with an IC50 of 22μM. Debrisoquin hemisulfate can be used for antiviral research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Debrisoquine hemisulfate; Isocaramidine hemisulfate; Ro 5-3307/1 hemisulfate. CAS No. 581-88-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1624A. | |
| Debromohymenialdisine | Protein kinase C (PKC) inhibitor. Inhibits the ATP binding site. Cytotoxic and insecticidal. G2 DNA damage checkpoint inhibitor. Check point kinases 1 (Chk1) and 2 (Chk2) inhibitor. Does not inhibit ataxia-telangiectasia mutated (ATM) or ATM-Rad3-related proteins. MAP kinase kinase 1 (MEK-1) inhibitor. Interleukin-1 (IL-1) inhibitor. Anti-osteoarthritic. Potential anti-Alzheimer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 75593-17-8, 125118-55-0. Pack Sizes: 100ug. Molecular Formula: C11H11N5O2. US Biological Life Sciences. | Worldwide |
| Debromo Hymenialdisine | An antineoplastic agent, a protein kinase inhibitor. Group: Biochemicals. Alternative Names: (4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one; (Z)-2-Debromohymenialdisine; (Z)-Debromohymenialdisine; SKF 108753. Grades: Highly Purified. CAS No. 75593-17-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Debromomarinone | Debromomarinone is a chemical compound isolated from marine actinomycetes. Alternative Names: 4H-Benzo[d]naphtho[2.3-b]pyran-7,12-dione, 3,4a,5,12b-tetrahydro-8,10-dihydroxy-2,5-dimethyl-5-(4-methyl-3-penten-1-yl)-, (4aR,5S,12bS)-rel-. CAS No. 2378288-00-5. Molecular formula: C25H28O5. Mole weight: 408.49. | |
| DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID | DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID. Alternative Names: DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID; 2,4,6,8-Decatetraenedioic acid. Grades: 95%. CAS No. 6048-86-8. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| Decaaluminum barium magnesium heptadecaoxide | Decaaluminum barium magnesium heptadecaoxide. Alternative Names: EINECS 235-495-4, Decaaluminium barium magnesium heptadecaoxide, 12254-04-5. CAS No. 12254-04-5. Purity: 96%. Product ID: ACM12254045. Molecular formula: Al10BaMgO17. Mole weight: 703.437180 [g/mol]. IUPAC Name: decaaluminum; magnesium; barium(2+); oxygen(2-). ECNumber: 235-495-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decaborane | 1g Pack Size. Group: Building Blocks, Organics. Formula: B10H14. CAS No. 17702-41-9. Prepack ID 43672076-1g. Molecular Weight 122.22. See USA prepack pricing. | |
| Decaborane | Decaborane. Group: Biochemicals. Alternative Names: Decaborane(14). Grades: Highly Purified. CAS No. 17702-41-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: B10H14. US Biological Life Sciences. | Worldwide |
| Decabromodiphenyl ethane | Decabromodiphenyl ethane. Group: Biochemicals. Alternative Names: 1, 2-Bis (2, 3, 4, 5, 6-pentabromophenyl) ethane; 1, 2-Bis (pentabromophenyl) ethane; Bis (pentabromophenyl) ethane; CG 801; Decabromodiphenyl ethyl ene ; Decadiphenyl 8010; Ethylenebis (pentabromobiphenyl); Ethylenebispentabromo Benzene ; F 8010; FCP 801; FR 105; Firemaster 2100; Planelon BDE; RDT 3; S 8010; Saytex 4010; Saytex 8010; Yabao 8010. Grades: Highly Purified. CAS No. 84852-53-9. Pack Sizes: 10mg. Molecular Formula: C14H4Br10, Molecular Weight: 971.22. US Biological Life Sciences. | Worldwide |
| Decabromodiphenyl Ethane | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 84852-53-9. Molecular formula: C14H4Br10. Mole weight: 971.2g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. SMILES: C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. | |
| Decabromodiphenyl Oxide | Decabromodiphenyl Oxide. Group: Biochemicals. Alternative Names: , 2', 3, 3', 4, 4', 5, 5', 6, 6'-Decabromodiphenyl Ether; AFR 1021; Adine 505; BDE 209; BR 55N; Berkflam B 10E; Bis(pentabromophenyl) Ether; Bromkal 81; Bromkal 82-0DE; Bromkal 83-10DE; Caliban F/R-P 39P; DB 10; DB 101; DB 102; DE 83; DE 83R; DP 10F; Decabrom; Decabromobiphenyl Ether; Decabromodiphenyl Ether; Decabromodiphenyl Oxide; Decabromophenyl Ether; EB 10; EB 10FP; EB 10W; EB 10WS; EBR 700; F/R-P 53; FR 10; FR 10 (Ether); FR 1210; FR 300; FR 300BA; FR-PE; FR-PE(H); FRD 004; Fire Cut 83D; Fire Cut FCP 83D; Flame Cut 110R; Flame Cut BR 100; Myflam 11861; NSC 82553; Nonnen DP 10; Nonnen DP 10(F); PBDE 209; Pentabromophenyl Ether; Performax 410; Planelon DB; Planelon DB 100; Planelon DB 101; Planelon DB 102; Plasafety EB 10; Plasafety EBR 700; Pyroguard SR 250; Pyroguard SR 270; RM 939965; S 102; S 102E; SR 250; SR 270; Satex 102E; Saytex 102; Saytex 102E; Saytex 120E; Tardex 100; Vigol DNT 80. Grades: Highly Purified. CAS No. 1163-19-5. Pack Sizes: 10mg. Molecular Formula: C12Br10O, Molecular Weight: 959.17. US Biological Life Sciences. | Worldwide |
| Decachlorobiphenyl | Decachlorobiphenyl. Uses: For analytical and research use. Category: Pcbs & related compounds. Alternative Names: Perchlorobiphenyl, PCB 209, Decachlorobiphenyl, CB 209,1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decachloro-, Biphenyl, decachloro- (6CI,7CI,8CI), 2,2',3,3',4,4', 5,5',6,6'-Decachlorobiphenyl, DCB, 2,2',3,3',4,4',5,5',6,6'-Decachloro-1,1'-biphenyl. CAS No. 2051-24-3. Molecular formula: C12Cl10. Mole weight: 498.66. IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene. Catalog: APS2051243A. SMILES: Clc1c(Cl)c(Cl)c(c(Cl)c1Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl. |  |
| Decacyclene | Decacyclene. Alternative Names: Diacenaphtho[1,2-j:1',2'-l]fluoranthene; NSC 60676. Grades: 99%. CAS No. 191-48-0. Molecular formula: C36H18. Mole weight: 450.53. | |
| Decadienal Trans-2,4 | Decadienal Trans-2,4. CAS No. 25152-84-5. FEMA No. 3135. Kosher: Y. VIGON Item # 507309. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Decadienal Trans 2,4 10% in Triethyl Citrate | Decadienal Trans 2,4 10% in Triethyl Citrate. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508408. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Decadienal Trans-2,4 Natural | Decadienal Trans-2,4 Natural. CAS No. 2363-88-4. FEMA No. 3135. Kosher: Y. VIGON Item # 503701. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Decaethylene glycol | Decaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HO-PEG10-OH. CAS No. 5579-66-8. Pack Sizes: 1 g; 5 g. Product ID: HY-141232. | |
| Decaethylene Glycol Monododecyl Ether | Decaethylene Glycol Monododecyl Ether. CAS No. 6540-99-4. Molecular formula: C32H66O11. Mole weight: 626.87. | |
| Decaffeinated Black Tea P.E. Polyphenols 60% UV, caffeine <1% HPLC) | Decaffeinated Black Tea P.E. Polyphenols 60% UV, caffeine <1% HPLC). |  CA, FL & NJ |
| Decaffeoyl acteoside | Decaffeoyl acteoside is a phenylpropanoid isolated from the roots of Rehmannia glutinosa (Gaertn.) and Cistanche salsa. Alternative Names: Verbasoside; β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-; 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Decaffeoylacteoside; Decaffeoylverbascoside; Descaffeoylverbascoside; β-(3',4'-Dihydroxyphenyl)ethyl O-α-L-rhamnopyranosyl (1→3)-β-D-glucopyranoside. Grades: 98%. CAS No. 61548-34-3. Molecular formula: C20H30O12. Mole weight: 462.45. | |
| DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONIC ACID POTASSIUM SALT | DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONIC ACID POTASSIUM SALT. Alternative Names: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl)-cyclohexanesulfonicaci; DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONIC ACID POTASSIUM SALT; PERFLUORO-4-ETHYLCYCLOHEXANESULFONIC ACID POTASSIUM SALT; PERFLUORO-4-ETHYL-CYCLOHEXANE SULPHONIC ACID, POTAS. Grades: 95%. CAS No. 335-24-0. Molecular formula: C8F15KO3S. Mole weight: 500.22. | |
| Decaglycerol | Decaglycerol. Alternative Names: decaglycerol;POLYGLYCERIN-10;Decaglyceryl;polyglyceryl-10;Polyglcerin 10;4,8,12,16,20,24,28,32,36-Nonaoxanonatriacontane-1,2,6,10,14,18,22 ,26,30,34,38,39-dodecol;Polyglycerol-10;Decaglycerin. Grades: 95%. CAS No. 9041-07-0. Molecular formula: C30H62O21. Mole weight: 758.7988. | |
| Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). CAS No. 879360-14-2. Purity: 96.0%(GC)(T). Product ID: ACM-MO-879360142. Molecular formula: C12H18O4. Mole weight: 226.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). CAS No. 879360-14-2. Molecular formula: C12H18O4. Mole weight: 226.27. Purity: >96.0%(GC)(T). IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. SMILES: C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. InChI: InChI=1S/C12H18O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h7-10H,1-6H2,(H,13,14)(H,15,16). | |
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