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| Product | Description | |
|---|---|---|
| ddUTP | ddUTP, a nucleotide analogue widely employed as a substrate in various molecular biology techniques such as PCR and sequencing, serves as a quintessential tool in studies pertaining to viral replication, cancer research, and drug development for diseases like AIDS. Its incorporation into DNA yields chain termination and evinces promising results in investigating DNA replication and repair mechanisms. Synonyms: ddUTP; dideoxyuridine-triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 84445-38-5. Molecular formula: C9H15N2O13P3 (free acid). Mole weight: 452.14 (free acid). |  |
| ddUTP-α-S | ddUTP-α-S is used in mass spectrometric genotyping. Synonyms: 2', 3'- Dideoxyuridine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers (Rp-/Sp-ddUTP-α-S). Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 1053668-88-4. Molecular formula: C9H15N2O12P3S (free acid). Mole weight: 468.2 (free acid). | |
| DDX3-IN-1 | DDX3-IN-1 is a DEAD-box polypeptide 3 (DDX3) inhibitor for HCV and HIV, respectively. Synonyms: DDX3-IN-1|1919828-83-3|CHEMBL4164410|SCHEMBL17978530|HY-121832|CS-0083520|1-[4-(4-methyltriazol-1-yl)phenyl]-3-(o-tolyl)urea|1-(2-methylphenyl)-3-[4-(4-methyltriazol-1-yl)phenyl]urea. Grades: 99.57%. CAS No. 1919828-83-3. Molecular formula: C17H17N5O. Mole weight: 307.35. | |
| DEAC | DEAC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Diethylaminocoumarin-3-carboxylic acid. Product Category: Other Fluorophores. CAS No. 50995-74-9. Molecular formula: C14H15NO4. Mole weight: 261.27. Product ID: ACM50995749. Alfa Chemistry ISO 9001:2015 Certified. |  |
| dea-c8-18 perfluoroalkylethyl phosphate | dea-c8-18 perfluoroalkylethyl phosphate. Group: Polymers. CAS No. 65530-63-4. |  |
| DEAC-dUTP | DEAC-dUTP is a remarkable nucleotide, finding application in the field of molecular biology studies. It contributes indispensably to endeavors encompassing DNA sequencing, PCR techniques and DNA labeling. Synonyms: Aminoallyl-dUTP - DEAC; Diethylaminocoumarin-5-dUTP; Diethylaminocoumarin-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H33N4O17P3 (free acid). Mole weight: 766.48 (free acid). | |
| Deacetamide Acetonitrile-pentisomide | Deacetamide Acetonitrile-pentisomide is an intermediate in the synthesis of Pentisomide (P275600). Pentisomide is a sodium channel blocker; derivative of disopyramide. Antiarrhythmic (class I). Group: Biochemicals. Grades: Highly Purified. CAS No. 78833-05-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H31N3. US Biological Life Sciences. |  Worldwide |
| Deacetamide linezolid azide | Deacetamide linezolid azide. Group: Biochemicals. Alternative Names: (5R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone; (R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 168828-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H16FN5O3. US Biological Life Sciences. | Worldwide |
| Deacetamide Linezolid Phthalimide | Linezolid intermediate. Group: Biochemicals. Alternative Names: (S) -N- [ [3- [3-Fluoro-4- (4-morpholinyl) phenyl] -2-oxo-5-oxazolidinyl] methyl] phthalimide; (S)-2-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione; 2-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-Isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 168828-89-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Deacetamidine Cyano Dabigatran-d3 Ethyl Ester | Nonpeptide thrombin inhibitor intermediate. Group: Biochemicals. Alternative Names: N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester Ethanedioate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deacetamidine Cyano Dabigatran-d3 Ethyl Ester Oxalate | Dabigatran derivative. Group: Biochemicals. Alternative Names: N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester Ethanedioate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deacetamidine Cyano Dabigatran Ethyl Ester | Nonpeptide thrombin inhibitor intermediate. Group: Biochemicals. Alternative Names: N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester. Grades: Highly Purified. CAS No. 211915-84-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| deacetoxycephalosporin-C hydroxylase | Requires iron(II). The enzyme can also use 3-exomethylenecephalosporin C as a substrate to form deacetoxycephalosporin C, although more slowly. In Acremonium chrysogenum, the enzyme forms part of a bifunctional protein along with EC 1.14.20.1, deactoxycephalosporin-C synthase. It is a separate enzyme in Streptomyces clavuligerus. Group: Enzymes. Synonyms: deacetylcephalosporin C synthase; 3'-methylcephem hydroxylase; DACS; DAOC hydroxylase; deacetoxycephalosporin C hydroxylase. Enzyme Commission Number: EC 1.14.11.26. CAS No. 69772-89-0. 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-0643; deacetoxycephalosporin-C hydroxylase; EC 1.14.11.26; 69772-89-0; deacetylcephalosporin C synthase; 3'-methylcephem hydroxylase; DACS; DAOC hydroxylase; deacetoxycephalosporin C hydroxylase. Cat No: EXWM-0643. |  |
| deacetoxycephalosporin-C synthase | Forms part of the penicillin biosynthesis pathway (for pathway, click here). Group: Enzymes. Synonyms: DAOCS; penicillin N expandase; DAOC synthase. Enzyme Commission Number: EC 1.14.20.1. CAS No. 85746-10-7. 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-1017; deacetoxycephalosporin-C synthase; EC 1.14.20.1; 85746-10-7; DAOCS; penicillin N expandase; DAOC synthase. Cat No: EXWM-1017. | |
| deacetoxyvindoline 4-hydroxylase | Requires Fe2+ and ascorbate. Also acts on 3-hydroxy-16-methoxy-2,3-dihydrotabersonine and to a lesser extent on 16-methoxy-2,3-dihydrotabersonine. Group: Enzymes. Synonyms: desacetoxyvindoline 4-hydroxylase; desacetyoxyvindoline-17-hydroxylase; D17H; desacetoxyvindoline,2-oxoglutarate:oxygen oxidoreductase (4β-hydroxylating). Enzyme Commission Number: EC 1.14.11.20. CAS No. 132084-83-4. 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-0637; deacetoxyvindoline 4-hydroxylase; EC 1.14.11.20; 132084-83-4; desacetoxyvindoline 4-hydroxylase; desacetyoxyvindoline-17-hydroxylase; D17H; desacetoxyvindoline,2-oxoglutarate:oxygen oxidoreductase (4β-hydroxylating). Cat No: EXWM-0637. | |
| Deacetyl 19,20-epoxycytochalasin Q | Deacetyl 19,20-epoxycytochalasin Q is a cytotoxic agent obtained from Xylaria obovata, which is a plant growth regulator. Synonyms: 3H-Oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR, 2R, 4S, 6E, 7aR, 7bS, 8aR, 9S, 9aR, 10S, 12aR, 13S, 13aS)-; 2H-Oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione, 5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-2,13-dihydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-, [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 6aS*, 7aR*, 7bS*, 8E, 11R*, 13S*, 13aS*)]- (9CI); [11]Cytochalas-13-ene-1,17-dione, 6,7:19,20-diepoxy-18,21-dihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19R,20S,21R)-; (1aR, 2R, 4S, 6E, 7aR, 7bS, 8aR, 9S, 9aR, 10S, 12aR, 13S, 13aS)-1a, 2, 5, 7a, 7b, 8a, 9, 9a, 10, 11, 13, 13a-Dodecahydro-2, 13-dihydroxy-2, 4, 8a, 9-tetramethyl-10-(phenylmethyl)-3H-oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(4H)-dione; Deacetyl 19,20-epoxycytochalasin Q. CAS No. 156616-84-1. Molecular formula: C28H35NO6. Mole weight: 481.58. | |
| Deacetylanisomycin | Deacetylanisomycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 27958-06-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H17NO3. US Biological Life Sciences. | Worldwide |
| Deacetylanisomycin | It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. It is an effective inhibitor of protein synthesis and plant growth regulator. Synonyms: (-)-Deacetylanisomycin; 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, (2R,3S,4S)-(-)-; Antibiotic SA 3097D1. Grades: >99% by HPLC. CAS No. 27958-06-1. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Deacetylasperulosidic acid | Deacetylasperulosidic acid is a natural compound found in Morinda citrifolia fruit with antioxidant activity. Deacetylasperulosidic acid inhibited the reduction of ear swelling, and also cancelled the suppression of IL-2 production along with the activation of natural killer cells in the same manner as that of Noni-ext. Synonyms: (1S,4aS,5S,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid. Grades: >98%. CAS No. 14259-55-3. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 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. | |
| 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 ganoderic acid F | Deacetyl ganoderic acid F, a natural triterpenoid compound obtained from the Ganoderma lucidum, displays an array spectrum of pharmacological activities, particularly antitumor, immunomodulatory, and antiviral properties, to name a few. Moreover, Deacetyl ganoderic acid F exhibits effective outcomes for treating liver-associated diseases, for instance, hepatic fibrosis, liver cancer, and hepatitis, thereby, promising a potential therapeutic agent for liver dysfunctions. Synonyms: Deacetyl ganoderic acid F; Ganoderic acid F, deacetyl-; (12beta)-12-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid. Grades: >98%. CAS No. 100665-44-9. Molecular formula: C30H40O8. Mole weight: 528.6. | |
| 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 | Cas No. 168828-90-8. | |
| 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 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 |
| 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-. 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. 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 |
| 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. Grades: ≥ 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. | |
| 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 |
| 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. Grades: > 95%. CAS No. 1192224-24-0. Molecular formula: C26H43N5O7. Mole weight: 537.66. | |
| 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. | |
| Deaminated Heparin sodium salt | Deaminated Heparin sodium salt. Product ID: 4-00083. Mole weight: Av. Mw >5,000. Purity: Activity ~100 units/mg. |  |
| 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 | Synonyms: 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 |
| 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 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. Synonyms: 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. | |
| 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 |
| 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. Grades: 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. Grades: >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. | |
| 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 |
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