A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Deacetylasperulosidic acid | Deacetylasperulosidic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 14259-55-3. Pack Sizes: 20mg. Molecular Formula: C16H22O11, Molecular Weight: 390.34. US Biological Life Sciences. |  Worldwide |
| Deacetylasperulosidic Acid | Deacetylasperulosidic acid (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice [1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 14259-55-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N0594. |  |
| deacetylcephalosporin-C acetyltransferase | This enzyme catalyses the final step in the biosynthesis of cephalosporin C. Group: Enzymes. Synonyms: acetyl-CoA:deacetylcephalosporin-C acetyltransferase; DAC acetyltransferase; cefG; deacetylcephalosporin C acetyltransferase; acetyl coenzyme A:DAC acetyltransferase; acetyl-CoA:DAC acetyltransferase; CPC acetylhydrolase; acetyl-CoA:DAC O-acetyltransferase; DAC-AT. Enzyme Commission Number: EC 2.3.1.175. CAS No. 57827-76-6. 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-2116; deacetylcephalosporin-C acetyltransferase; EC 2.3.1.175; 57827-76-6; acetyl-CoA:deacetylcephalosporin-C acetyltransferase; DAC acetyltransferase; cefG; deacetylcephalosporin C acetyltransferase; acetyl coenzyme A:DAC acetyltransferase; acetyl-CoA:DAC acetyltransferase; CPC acetylhydrolase; acetyl-CoA:DAC O-acetyltransferase; DAC-AT. Cat No: EXWM-2116. |  |
| Deacetylchromomycin A3 | It is produced by the strain of marine-derived Streptomyces sp. SNB-005. Synonyms: Deacetyl Chromomycin A3; (2R,3R,4R,6S)-6-(((6S,7S)-7-((1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl)-6-(((2S,4S,5R,6R)-4-(((2S,4S,5R,6R)-4-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4,10-dihydroxy-3-methyl-5-oxo-5,6,7,8-tetrahydroanthracen-2-yl)oxy)-4-(((2R,4R,5S,6R)-4-hydroxy-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl acetate; (1S)-1-C-[(2S,3S)-7-{[4-O-Acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl]oxy}-3-{[2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-5,10-dihydroxy-6-methyl-4-oxo-1,2,3,4-tetrahydro-2-anthracenyl]-5-deoxy-1-O-methyl-D-xylulose; Olivomycin D, 3D-O-(2,6-Dideoxy-3-C-methyl-α-L-arabino-hexopyranosyl)-7-methyl-; NSC 270051. CAS No. 6992-71-8. Molecular formula: C55H80O25. Mole weight: 1141.21. |  |
| deacetyl-[citrate-(pro-3S)-lyase] S-acetyltransferase | Both this enzyme and EC 6.2.1.22, [citrate (pro-3S)-lyase] ligase, acetylate and activate EC 4.1.3.6, citrate (pro-3S)-lyase. Group: Enzymes. Synonyms: S-acetyl phosphopantetheine:deacetyl citrate lyase S-acetyltransferase; deacetyl-[citrate-(pro-3S)-lyase] acetyltransferase. Enzyme Commission Number: EC 2.3.1.49. CAS No. 42616-18-2. 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-2228; deacetyl-[citrate-(pro-3S)-lyase] S-acetyltransferase; EC 2.3.1.49; 42616-18-2; S-acetyl phosphopantetheine:deacetyl citrate lyase S-acetyltransferase; deacetyl-[citrate-(pro-3S)-lyase] acetyltransferase. Cat No: EXWM-2228. | |
| Deacetyldiltiazem | Deacetyldiltiazem is a metabolite of Diltiazem, a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Synonyms: Desacetyl Diltiazem; Deacetyl-d-diltiazem. CAS No. 42399-40-6. Molecular formula: C20H24N2O3S. Mole weight: 372.48. | |
| Deacetyl Diltiazem N-Oxide | Deacetyl Diltiazem N-Oxide is a metabolite of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Uses: A metabolite of diltiazem (d460620). Synonyms: Desacetyldiltiazem-N-oxide; O-Desacetyl Diltiazem N-Oxide; 5-[2-(dimethyl-oxy-amino)-ethyl]-3c-hydroxy-2r-(4-methoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one. Grade: 95%. CAS No. 122619-90-3. Molecular formula: C20H24N2O4S. Mole weight: 388.48. | |
| Deacetyl Diltiazem N-Oxide | A metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S,3S)-. Grades: Highly Purified. CAS No. 122619-90-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 Ketoconazole | Deacetyl Ketoconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67914-61-8. Pack Sizes: 100MG. IUPAC Name: 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine. Molecular formula: C24H26Cl2N4O3. Mole weight: 489.39. Catalog: APS67914618. SMILES: Clc1ccc(c(Cl)c1)[C@@]2(Cn3ccnc3)OC[C@H](COc4ccc(cc4)N5CCNCC5)O2. Format: Neat. Shipping: Room Temperature. |  |
| 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 |
| Deacetyl-N,O-didemethyldiltiazem | Deacetyl-N,O-didemethyldiltiazem is a derivative of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Synonyms: N,O-Didemethyldeacetyldiltiazem. CAS No. 86408-42-6. Molecular formula: C18H20N2O3S. Mole weight: 344.43. | |
| 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-demethyldiltiazem | Deacetyl-o-demethyldiltiazem is a metabolite of diltiazem, a calcium channel blocker medication used for the treatment of high blood pressure, angina, and certain heart arrhythmias. Synonyms: O-Demethyldeacetyldiltiazem; Deacetyl O-desmethyl diltiazem; Deacetyl-O-demethyl-D-diltiazem. CAS No. 84903-82-2. Molecular formula: C19H22N2O3S. Mole weight: 358.45. | |
| 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 |
| Deacetyl-O-demethyl Diltiazem Hydrochloride | Deacetyl-O-demethyl Diltiazem Hydrochloride is a metabolite of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Uses: Diltiazem (d460620) metabolite. Synonyms: (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. CAS No. 96252-32-3. Molecular formula: C19H23ClN2O3S. Mole weight: 394.92. | |
| Deacetylpseudolaric acid A | Deacetylpseudolaric acid A isolated from the root bark of Pseudolarix amabilis. Synonyms: (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. Grade: 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. Synonyms: (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. Grade: 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. Synonyms: 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-. Grade: >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. Synonyms: 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 |
| 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 | 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. Synonyms: (5β,8α,9β,10α,13α,15β)-15-Hydroxykaur-16-en-18-oic acid. Grade: 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. Synonyms: (7- Diethylaminocoumarin- 4- yl)methylguanosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. CAS No. 339291-42-8. Molecular formula: C24H27N6O9P x 3 H2O. Mole weight: 628.5. | |
| DEAC,SE | DEAC,SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylaminocoumarin-3-carboxylic acid, succinimidyl ester. Product Category: Other Fluorophores. CAS No. 139346-57-9. Molecular formula: C18H18N2O6. Mole weight: 358.35. Product ID: ACM139346579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dead Sea. |  |
| DEAC, SE | DEAC, SE (7-Diethylaminocoumarin-3-carboxylic acid, SE) is an excellent blue fluorescent building block for labeling amine-containing biomolecules. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic acid, SE. CAS No. 139346-57-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0068. | |
| Deacylgymnemic acid | analytical standard. Group: Herbal medicinal products standards. | |
| 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. Group: 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. Synonyms: DDX53 (502-513). | |
| 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. Group: Polysaccharide. CAS No. 9064-91-9. |  |
| 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 |
| Dealkyl Atazanavir | An impurity of Atazanavir. Synonyms: (3S,8S,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-2,5,6,10,13-pentaazatetradecanedioic Acid 1,14-Dimethyl Ester. Grade: > 95%. CAS No. 1192224-24-0. Molecular formula: C26H43N5O7. Mole weight: 537.66. | |
| Deamidated Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Pro-Cys(Mpr1&Cys7 bridge); Mpr-Har-GDWPC(Mpr&Cys bridge); Eptifibatide Impurity 1; deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-OH (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteine (1->7)-disulfide; L-Cysteine, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-disulfide; Deamidated Eptifibatide Impurity; Eptifibatide Acid; [Cys-OH]7-Eptifibatide; [Cys7]-Eptifibatide; Cys7-OH-Eptifibatide. Grade: ≥95%. CAS No. 618118-95-9. Molecular formula: C35H48N10O10S2. Mole weight: 832.95. | |
| Deaminase inhibitor-1 | Deaminase inhibitor-1 is a small molecule inhibitor of APOBEC3G DNA Deaminase , with an IC 50 value of 18.9 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 397878-17-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-148138. | |
| Deaminodicarbaoxytocin | Deaminodicarbaoxytocin is a synthetic analog of oxytocin. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Glycinamide, L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-(2S)-2-amino-7-carboxyheptanoyl-L-prolyl-L-leucyl-, (5→1)-lactam; 1-Butanoic acid-1,6-dicarbaoxytocin; Glycinamide, L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-α-aminosuberyl-L-prolyl-L-leucyl-, lactam; 1-Butyric acid-6-(L-2-aminobutyric acid)-oxytocin; (1,6-α-Aminosuberic acid)oxytocin; [1,6-Aminosuberic acid]-lysine-vasotocin; [Asu1,6]oxytocin; 1,6-Dicarbadeamino-oxytocin; 1-Butanoic acid-6-(L-2-aminobutanoic acid)-oxytocin; 1,6-alpha-Asu-oxytocin; Deamino-1,6-dicarba-oxytocin; Deamino-dicarba-oxytocin; N(1)Tyr-Ile-Gln-Asn-Asu(1)-Pro-Leu-Gly-NH2. Grade: 95%. CAS No. 14317-68-1. Molecular formula: C45H69N11O12. Mole weight: 956.10. | |
| Deamino-dicarba-oxytocin | Deamino-dicarba-oxytocin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEAMINO-DICARBA-OXYTOCIN;CYCLO(TYR-ILE-GLN-ASN-ASU)-PRO-LEU-GLY-NH2;[ASU 1,6] OT;[ASU 1,6] OXYTOCIN;TYR-ILE-GLN-ASN-ASU-PRO-LEU-GLY-NH2;oxytocin, 1,6-alpha-Asu-. Product Category: Heterocyclic Organic Compound. CAS No. 14317-68-1. Molecular formula: C45H69N11O12. Mole weight: 956.1. Product ID: ACM14317681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deamino-histidine | Deamino-histidine. Synonyms: 3-(Imidazol-4-yl)propionic acid; Dihydrourocanic acid. Grade: ≥ 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 |
| Deamino-Tyr-?-Ala-secretin, pig | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Deamino-Tyr-beta-Ala-secretin, pig | Deamino-Tyr-beta-Ala-secretin, pig. Synonyms: N-[N-[3-(4-hydroxyphenyl)-1-oxopropyl]-β-alanyl]-Secretin (swine); N-[N-[3-(4-hydroxyphenyl)-1-oxopropyl]-β-alanyl]-Secretin (pig); deamino-Tyr-bAla-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2; Deamino-tyrosyl-beta-alanyl-L-histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-alpha-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminyl-glycyl-L-leucyl-L-valinamide. CAS No. 61417-46-7. Molecular formula: C142H233N45O44. Mole weight: 3274.64. | |
| DEANO sodium | DEANO sodium is notric oxide donor. DEANO sodium potentiates the abilitv of hypoxanthine/xanthine oxidase to induce lipid peroxidation as well as DNA single- and double-strand breaks [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diethylamine NONOate sodium; Diethylamine nitric oxide sodium. CAS No. 92382-74-6. Pack Sizes: 5 mg. Product ID: HY-160424. | |
| 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 |
| DeArbol Pepper, Mesquite-Smoked | DeArbol Pepper, Mesquite-Smoked. Group: Molecular Biology. Alternative Names: Capsicum annuum. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 14g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: DIO-1 (941-951). | |
| Debenzoic Acid Bromotelmisartan | Debenzoic Acid Bromotelmisartan is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 3'-(4-Bromobenzyl)-1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo[d]imidazole; 1'-[(4-Bromophenyl)methyl]-1,4'-dimethyl-2'-propyl-2,6'-bi-1H-benzimidazole; Debenzoic Acid Bromo Telmisartan. Grade: 98%. CAS No. 1004548-55-3. Molecular formula: C26H25BrN4. Mole weight: 473.41. | |
| Debio 0932 | Debio 0932, also known as CUDC-305, is a novel Hsp90 inhibitor with strong affinity for Hsp90 alpha/beta, high oral bioavailability and potent anti-proliferative activity against a broad range of cancer cell lines (with a mean IC50 of 220 nmol/L), including many non-small cell lung cancer (NSCLC) cell lines which are resistant to standard-of-care (SOC) agents. Debio 0932 potently inhibits tumour growth in subcutaneous xenograft models of a number of solid and haematological malignancies, including models of NSCLC which harbour mutations conferring acquired or primary erlotinib resistance. Furthermore, Debio 0932 is able to extend animal survival in models of brain metastasis due to its ability to cross the blood-brain barrier, and it enhances the activity of several standard-of-care agents in animal models of cancer. Synonyms: Debio0932; Debio 0932; CUDC-305; CUDC305; CUDC 305. Grade: >98%. CAS No. 1061318-81-7. Molecular formula: C22H30N6O2S. Mole weight: 442.58. | |
| Debio 0932 | Debio 0932 (CUDC-305) is an orally active HSP90 inhibitor, with IC 50 s of 100 and 103 nM for HSP90α and HSP90β, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CUDC-305. CAS No. 1061318-81-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13469. | |
| Debio-1347 | Debio-1347, also known as FF284 and CH5183284, is an orally bioavailable inhibitor of the fibroblast growth factor receptor subtypes 1 (FGFR-1), 2 (FGFR-2) and 3 (FGFR-3), with potential antineoplastic activity. FGFR inhibitor debio 1347 binds to and inhibits FGFR-1, -2, and -3, which result in the inhibition of FGFR-mediated signal transduction pathways. This leads to the inhibition of both tumor cell proliferation and angiogenesis, and causes cell death in FGFR-overexpressing tumor cells. FGFR, a family of receptor tyrosine kinases upregulated in many tumor cell types, is essential for tumor cellular proliferation, differentiation and survival. Synonyms: Debio-1347; Debio 1347; Debio1347; CH5183284; CH 5183284; CH-5183284; FF-284; FF284; FF 284. CAS No. 1265229-25-1. Molecular formula: C20H16N6O. Mole weight: 356.389. | |
| Debneyol | Debneyol shows stronger fungicidal activity than validamycin. Synonyms: 1,2-Propanediol, 2-[(2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydro-8,8a-dimethyl-2-naphthalenyl]-, (2S)-; (2S)-2-[(2R,8R,8aR)-1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-2-naphthalenyl]-1,2-propanediol; (2S)-2-[(2R,8R,8aR)-8,8a-Dimethyl-1,2,3,5,6,7,8,8a-octahydro-2-naphthalenyl]-1,2-propanediol. CAS No. 99694-82-3. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| Debrisoquin | Debrisoquin is an adrenergic neuron-blocking drug similar in effects to guanethidine. It is an antihypertensive drug with antioxidant, anti-inflammatory, and neuroprotective properties. It can regulate the activity of certain neurotransmitters, including dopamine and serotonin, which makes it a promising candidate for treating neurological disorders, such as Parkinson's disease and depression. Synonyms: Debrisoquine; Debrisoquin; 1131-64-2; Debrisochinum; Isocaramidine; 3,4-dihydroisoquinoline-2(1H)-carboximidamide; Debrisoquina; Debrisoquinum; 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-; DEBRISOQUIN SULFATE; Declinax; Equitonil; Isocaramidine sulfate; 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine; Debrisoquin hemisulfate; 3,4-dihydro-1H-isoquinoline-2-carboximidamide; 3,4-Dihydro-2(1H)-isoquin. Grade: 95%. CAS No. 1131-64-2. Molecular formula: C10H13N3. Mole weight: 175.23. | |
| Debrisoquin-13C,15N2 (3, 4-Di hydro-2 (1H) -isoquinolinecarboximid amide-13C, 15N2, Debrisoquine-13C,15N2, Isocaramidine-13C,15N2) | Antihypertensive. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-2 (1H) -isoquinolinecarboximid amide-13C, 15N2; Debrisoquine-13C,15N2; Isocaramidine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Debrisoquin-[13C,15N2] Hemisulfate | Debrisoquin-[13C,15N2] Hemisulfate is an isotope labelled Debrisoquin, which is an antihypertensive drug similar to guanethidine. Synonyms: Debrisoquin-13C,15N2 Hemisulfate. Grade: 98%; 98% atom 13C; 98% atom 15N. CAS No. 1246814-89-0. Molecular formula: C9[13C]H13N[15N]2.1/2(H2SO4). Mole weight: 227.25. | |
| Debrisoquin (3, 4-Di hydro-2 (1H) -isoquinolinecarboximid amide , Debrisoquine, Isocaramidine) | Antihypertensive. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-2 (1H) -isoquinolinecarboximid amide ; Debrisoquine; Isocaramidine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Debrisoquin hydroiodide | Debrisoquin is an adrenergic neuron-blocking drug similar in effects to guanethidine. It is an antihypertensive drug with antioxidant, anti-inflammatory, and neuroprotective properties. It can regulate the activity of certain neurotransmitters, including dopamine and serotonin, which makes it a promising candidate for treating neurological disorders, such as Parkinson's disease and depression. Synonyms: Debrisoquin hydriodide; 1052540-65-4; 1,2,3,4-tetrahydroisoquinoline-2-carboximidamide hydroiodide; DEBRISOQUIN HYDROIODIDE; Debrisoquin (hydroiodide); 3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydriodide; 3,4-dihydro-1H-isoquinoline-2-carboximidamide; hydroiodide; Debrisoquin HI; MFCD07681953; AKOS008030907; HY-W195509; TS-09054; CS-0258218; EN300-69426; Z118438370; 3,4-dihydroisoquinoline-2(1H)-carboximidamide hydroiodide. Grade: ≥95%. CAS No. 1052540-65-4. Molecular formula: C10H14IN3. Mole weight: 303.14. | |
| Debromohymenialdisine | Debromohymenialdisine (DBH) is a marine sponge alkaloid that inhibits Chk1 and Chk2, blocking G2 arrest. DBH also inhibits cyclin-dependent kinase 5/p25, protein tyrosine kinase 6, MAP kinase kinase 1, glycogen synthase kinase 3β and other kinases largely unrelated to DNA damage/repair and cell cycling. Synonyms: DBH; SKF 108753. Grade: ≥95%. CAS No. 75593-17-8. Molecular formula: C11H11N5O2. Mole weight: 245.2. | |
| Debromohymenialdisine | Debromohymenialdisine is a pyrrole alkaloid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-2-Debromohymenialdisine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 75593-17-8. Molecular formula: C11H11N5O2. Mole weight: 245.24. Purity: 95%+. IUPACName: (4Z)-4-(2-Amino-5-oxo-1H-imidazol-4-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one. Canonical SMILES: C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=CN2. Density: 1.82g/cm³. Product ID: ACM75593178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
Our database is helping our users find suppliers everyday.
