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| Product | Description | |
|---|---|---|
| Defluoro Aprepitant | A metabolite of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Synonyms: Aprepitant EP Impurity A; 5-([(2R,3S)-2-((R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-phenyl morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one. Grades: > 95%. CAS No. 170729-76-7. Molecular formula: C23H22F6N4O3. Mole weight: 516.45. |  |
| Defluoro Atorvastatin | Cas No. 433289-84-0. | |
| Defluoro atorvastatin acetonide tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (4R,6R)-2,2-Dimethyl-6-[2-[2-(1-methylethyl)-4,5-diphenyl-3-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-91-1. Molecular formula: C40H48N2O5. Mole weight: 636.82. Appearance: Yellow Solid. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2,3-diphenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Canonical SMILES: CC (C)C1=C (C (=C (N1CCC2CC (OC (O2) (C)C)CC (=O)OC (C) (C)C)C3=CC=CC=C3)C4=CC=CC=C4)C (=O)NC5=CC=CC=C5. Catalog: ACM1105067911. |  |
| Defluoro Atorvastatin Acetonide tert-Butyl Ester | An intermediate in the preparation of Atorvastatin impurities. Group: Biochemicals. Alternative Names: (4R, 6R)-2, 2-Dimethyl-6-[2-[2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-91-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Defluoro Atorvastatin Calcium Salt | Desfluoro Atorvastatin is an impurity in the synthesis of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)- β , δ -Dihydroxy-2- (1-methylethyl)-4, 5-diphenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Calcium Salt (2:1). Grades: Highly Purified. CAS No. 433289-83-9. Pack Sizes: 5mg. Molecular Formula: C??H??CaN?O??, Molecular Weight: 1119.36. US Biological Life Sciences. | Worldwide |
| Defluoro flumazenil isothiocyanate | Defluoro flumazenil isothiocyanate. Group: Biochemicals. Alternative Names: 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 954107-48-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14N4O3S. US Biological Life Sciences. | Worldwide |
| Defluoro Fosaprepitant Dimeglumine | Defluoro Fosaprepitant Dimeglumine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol hemi((3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate). Molecular Formula: C23H23F6N4O6P·2 C7H17NO5. Mole Weight: 986.84. Catalog: APB06335. |  |
| Defluoro Fosaprepitant Dimeglumine | Grades: > 95%. Molecular formula: C37H57F6N6O16P. Mole weight: 986.87. | |
| Defluoro Hydroxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone. Grades: Highly Purified. CAS No. 335160-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Defluoro Hydroxy AM-694-d4 | Intermediate in the preparation of labeled AM-694. Group: Biochemicals. Alternative Names: [1-(5-Hydroxypentyl)-1H-indol-3-yl](2-iodophenyl)-methanone-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro levofloxacin | Heterocyclic Organic Compound. Alternative Names: (3S)-. CAS No. 117620-85-6. Molecular formula: C18H21N3O4. Mole weight: 343.38. Appearance: Off-White to Yellow Solid. Catalog: ACM117620856. | |
| Defluoro Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (3S)-2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Levofloxacin Related Compound F (USP). Grades: > 95%. CAS No. 117620-85-6. Molecular formula: C18H21N3O4. Mole weight: 343.39. | |
| Defluoro Levofloxacin | Nonfluorinated analog of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-. Grades: Highly Purified. CAS No. 117620-85-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Defluoro Linezolid | Defluoro Linezolid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 556801-15-1. Molecular Formula: C16H21N3O4. Mole Weight: 319.36. Catalog: APS556801151. SMILES: CC (=O)NC[C@H]1CN (C (=O)O1)c2ccc (cc2)N3CCOCC3. Format: Neat. | |
| Defluoro Linezolid | Defluoro Linezolid is an impurity of Linezolid, which is an antibiotic used for the treatment of infections caused by Gram-positive bacteria. Synonyms: (S)-N-{[3-(4-Morpholinophenyl)-2-oxooxazolidin-5-yl]methyl}acetamide; Desfluoro linezolid; N-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; Acetamide, N-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-; Desfluorolinezolid; 1-({[(5S)-3-(p-Morpholinophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}amino)-1-ethanone. Grades: ≥95%. CAS No. 556801-15-1. Molecular formula: C16H21N3O4. Mole weight: 319.36. | |
| Defluoro N-Benzyl Paroxetine Hydrochloride | Defluoro N-Benzyl Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001460. Format: Neat. | |
| Defluoro N-Benzyl Paroxetine Hydrochloride | An impurity of Paroxetine. Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1- (phenylmethyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 105813-39-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro N,N-Dibenzyl Paroxetine Bromide | An impurity of Paroxetine (P205750). Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1, 1-di (phenylmethyl) piperidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Defluoro Paroxetine Hydrochloride | Defluoro Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007352. Format: Neat. Shipping: Room Temperature. | |
| Defluoro Paroxetine, Hydrochloride (3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B) | A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. Group: Biochemicals. Alternative Names: 3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro Tosyloxy AM-694 | Intermediate in the preparation of AM-694. Group: Biochemicals. Alternative Names: (2-Iodophenyl) [1-[5-[[ (4-methylphenyl) sulfonyl]oxy]pentyl]-1H-indol-3-yl]-methanone. Grades: Highly Purified. CAS No. 335160-96-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defoamer 63148-62-9 | Defoamer - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Defoamers | Defoamers |  |
| Defr1 | Defr1 is an antibacterial peptide isolated from Mus musculus, which belongs to the beta-defensin compound. Synonyms: Asp-Pro-Val-Thr-Tyr-Ile-Arg-Asn-Gly-Gly-Ile-Cys-Gln-Tyr-Arg-Cys-Ile-Gly-Leu-Arg-His-Lys-Ile-Gly-Thr-Cys-Gly-Ser-Pro-Phe-Lys-Cys-Cys-Lys. | |
| Defucogilvocarcin V | Defucogilvocarcin V is a gilvocarcin antibiotic produced by Streptomyces arenas 2046. Activity against gram-positive bacteria. Synonyms: 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 8-ethenyl-1-hydroxy-10,12-dimethoxy-; Gilvocarcin V aglycone. CAS No. 80155-95-9. Molecular formula: C21H16O5. Mole weight: 348.35. | |
| Deg-1 | Deg-1 is a a bifunctional probe with a cleavage group and a covalent binding group. Deg-1 covalently binds to the target nucleic acid, and serves as click-degrader to cleave a nucleic acid molecule. Deg-1 has potential to selectively cleave target nucleic acids in cells [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761446-55-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153665. |  |
| Degarelix | Degarelix acetate (FE 200486) is a decapeptide that shows high affinity/selectivity to human gonadotropin-releasing hormone (GnRH) receptor (IC 50 = 3 nM). Degarelix acetate Degarelix acetate (FE 200486) is used for the research of prostate cancer [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: FE 200486 free base. CAS No. 214766-78-6. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16168A. | |
| Degarelix | Degarelix acetate is a reversible gonadotropin-releasing hormone receptor (GnRHR) antagonist. Degarelix reduces the secretion of luteinizing hormone (LH) and testosterone via blocking GnRHR. Degarelix can be used for the treatment of prostate cancer. Synonyms: Degarelix; Firmagon; FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2. Grades: >98%. CAS No. 214766-78-6. Molecular formula: C82H103ClN18O16. Mole weight: 1632.286. | |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
| Degarelix Acetate | Degarelix Acetate. Categories: degarelix acetate; 934016-19-0. |  CA, FL & NJ |
| Degarelix acetate hydrate | Degarelix acetate is a synthetic peptide that acts as a gonadotrophin-releasing hormone (GnRH) antagonist. Degarelix targets GnRH receptors in the pituitary gland, resulting in reduction of luteinizing hormone (LH), follicle-stimulating hormone (FSH) and suppression of testosterone. Synonyms: FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550. CAS No. 934246-14-7. Molecular formula: C84H109ClN18O19. Mole weight: 1710.32. | |
| Degassing Tablets | Degassing Tablets (Environmentally Friendly, Odorless). We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. |  Worldwide |
| Deglutathin impurity 1 | Deglutathin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 843666-26-2. Molecular Formula: C33H56N2O9. Mole Weight: 624.82. Catalog: APB843666262. | |
| Deglutathin impurity 10 | Deglutathin impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H60N2O10. Mole Weight: 656.86. Catalog: APB11852. | |
| Deglutathin impurity 11 | Deglutathin impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N2O5. Mole Weight: 284.31. Catalog: APB11854. | |
| Deglutathin impurity 12 | Deglutathin impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H59NO7. Mole Weight: 569.82. Catalog: APB11856. | |
| Deglutathin impurity 13 | Deglutathin impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H57NO7. Mole Weight: 555.8. Catalog: APB11855. | |
| Deglutathin impurity 14 | Deglutathin impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H35NO6. Mole Weight: 397.51. Catalog: APB11857. | |
| Deglutathin impurity 2 | Deglutathin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2419-56-9. Molecular Formula: C9H17NO4. Mole Weight: 203.24. Catalog: APB2419569. | |
| Deglutathin impurity 3 | Deglutathin impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80165-23-7. Molecular Formula: C16H23NO4. Mole Weight: 293.36. Catalog: APB80165237. | |
| Deglutathin impurity 4 | Deglutathin impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62188-74-3. Molecular Formula: C16H23NO4. Mole Weight: 293.36. Catalog: APB62188743. | |
| Deglutathin impurity 5 | Deglutathin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1676-73-9. Molecular Formula: C12H15NO4. Mole Weight: 237.26. Catalog: APB1676739. | |
| Deglutathin impurity 6 | Deglutathin impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H45NO7. Mole Weight: 471.64. Catalog: APB11849. | |
| Deglutathin impurity 7 | Deglutathin impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H56N2O9. Mole Weight: 624.82. Catalog: APB11850. | |
| Deglutathin impurity 8 | Deglutathin impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H51N3O11. Mole Weight: 665.78. Catalog: APB11851. | |
| Deglutathin impurity 9 | Deglutathin impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H66N4O14. Mole Weight: 851. Catalog: APB11853. | |
| DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC | DeGlyzhirrhnated Licorice (Glycyrrhiza Glabra) < 3% Glycyrrhizin HPLC. | CA, FL & NJ |
| Degrasyn | Degrasyn, also known as WP1130, is a small molecule that specifically and rapidly down-regulates both wild-type and mutant Bcr/Abl protein without affecting bcr/abl gene expression in chronic myelogenous leukemia (CML) cells and Hsp90/Hsp70 ratios within the cells. WP1130 was more effective in reducing leukemic versus normal hematopoietic colony formation and strongly inhibited colony formation of cells derived from patients with T315I mutant Bcr/Abl-expressing CML in blast crisis. WP1130 suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. WP1130 may be useful in treating CML. MM1: IC50 = 1 μM (human); U-266: IC50 = 1.3 μM (human); USP9X: IC50 = 3 μM (human); UCH-L1: IC50 = 3 μM (human); USP5: IC50 = 3 μM (human) In vitro: a partly selective DUB inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37, which are known to regulate survival protein stability and 26S proteasome function; In vivo: suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. Synonyms: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide; 2-cyano-N-(1-phenylbutyl)-3-(6-bromopyridin-2-yl)acrylamide; degrasyn; WP1130; WP 1130; WP-1130; 856243-80-6; WP 1130; WP-1130; (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide; CHEMBL1923233; (2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylbutyl]-2-propenamide; WP 1130, WP-1130, 856243-80-6; Degrasyn (WP1130); C19H18BrN3O. Grades: ≥ 98.0%. CAS No. 856243-80-6. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
| Deguelin | Deguelin, a naturally occurring rotenoid, acts as a chemopreventive agent by blocking multiple pathways like PI3K-Akt, IKK-NF-κB, and MAPK-mTOR-survivin-mediated apoptosis. Deguelin binding to Hsp90 leads to a decreased expression of numerous oncogenic proteins, including MEK1/2, Akt, HIF1α, COX-2, and NF-κB. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Deguelin; (-)-cis-Deguelin. CAS No. 522-17-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13425. | |
| Deguelin | Deguelin. Group: Biochemicals. Alternative Names: (7aS,13aS)-13,13a-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one; (-)-Deguelin; (-)-cis-Deguelin. Grades: Highly Purified. CAS No. 522-17-8. Pack Sizes: 25mg. Molecular Formula: C23H22O6, Molecular Weight: 394.42. US Biological Life Sciences. | Worldwide |
| Degussa p25 Titanium Dioxide Nanopowder | Degussa p25 Titanium Dioxide Nanopowder. Group: Oxides nanoparticles. CAS No. 13463-67-7. Molecular formula: 79.87 g/mol. Mole weight: TiO2. 99.9 %. |  |
| DEHA-Diethylhydroxylamine | Synonym DEHA 98%, N,N-Diethylohydroxyloamine. Other names N-Ethyl-N-hydroxyethanamine. CAS # 3710-84-7. N,N-Diethylhydroxylamine is used as a water treatment chemical to avoid corrosion in water boilers by binding oxygen (Oxygen scavenger). Short stopper of polymerization in production of SBR/NBR and poly butadiene polymer. Polymerization inhibitor used as anti-popcorn agent in styrene/butadiene monomer production. Categories: Polymerisation inhibitor, Corrosion inhibitor, Color stabilizer, Oxygen scavenger. |  California |
| DEHP | DEHP (Bis(2-ethylhexyl) phthalate) is a widely used plasticizer, which has orally active. DEHP can produce a wide spectrum of toxic effects on organisms including neurotoxicity, liver toxicity, immunotoxicity, and reproductive toxicity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Bis(2-ethylhexyl) phthalate; Ergoplast FDO; ESBO-D 82. CAS No. 117-81-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1945. | |
| DEHP (Standard) | DEHP (Standard) is the analytical standard of DEHP. This product is intended for research and analytical applications. DEHP (Bis(2-ethylhexyl) phthalate) is a widely used plasticizer, which has orally active. DEHP can produce a wide spectrum of toxic effects on organisms including neurotoxicity, liver toxicity, immunotoxicity, and reproductive toxicity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 117-81-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1945R. | |
| Dehydrate Haloperidol | Grades: > 95%. Molecular formula: C21H21ClFNO. Mole weight: 357.86. | |
| Dehydro-23-O-Acetylalisol B | Dehydro-23-O-Acetylalisol B. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydroabiethylamine | Dehydroabiethylamine. Group: Biochemicals. Alternative Names: (1R, 4aS, 10aR) -1, 2, 3, 4, 4a, 9, 10, 10a-Octahydro-1, 4a-di methyl -7- (1- methyl ethyl-1-phenanthrene methanamine) ; 13-Isopropyl-podocarpa-8,11,13-trien-15-amine; (+)-Dehydroabiethylamine. Grades: Highly Purified. CAS No. 1446-61-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H31N. US Biological Life Sciences. | Worldwide |
| Dehydroabietic acid | Dehydroabietic acid. Group: Biochemicals. Alternative Names: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid; 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid; (+)-Dehydroabietic acid. Grades: Highly Purified. CAS No. 1740-19-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| Dehydroabietic acid | Dehydroabietic acid is a diterpene resin acid that can be isolated from Pinus and Picea. Dehydroabietic acid has anti-bacterial, anti-fungal, anti-inflammatory, and anticancer activities. Dehydroabietic acid is a dual PPAR-α/γ agonist and PPAR-γ partial agonist, which can attenuate insulin resistance (IR) and hepatic steatosis induced by HFD-consumption in mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1740-19-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N6869. | |
| Dehydroabietic Acid 2-Aminoethanol Salt | Dehydroabietic Acid 2-Aminoethanol Salt is the salt form of Dehydroabietic Acid (D229085), a resin acid found commonly in rosin. Dehydroabietic Acid is used in rosin-type nucleating agent for polypropylene (PP). Dehydroabietic Acid is used commonly in the synthesis of surfactants, antioxidants and chiral catalysts. Group: Biochemicals. Alternative Names: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid 2-Aminoethanol. Grades: Highly Purified. CAS No. 642989-65-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dehydroabietic Acid 95% | Dehydroabietic Acid 95%. | CA, FL & NJ |
| Dehydroabietylamine | Asphalt additive. Group: Non-ionic surfactantsoil field. Alternative Names: 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-;Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-. CAS No. 1446-61-3. Molecular formula: C20H31N. Mole weight: 285.47. IUPACName: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine. Canonical SMILES: CC (C)C1=CC2=C (C=C1)[C@]3 (CCC[C@@] ([C@@H]3CC2) (C)CN)C. Density: 0.963±0.06. Catalog: ACM1446613. | |
| Dehydroacetic acid | Dehydroacetic acid (Biocide 470F), a pyrone derivative acts as an antibacterial and antifungal agent. Dehydroacetic acid possess phytotoxic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Biocide 470F. CAS No. 520-45-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1211. | |
| Dehydroacetic acid | Dehydroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 520-45-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dehydroacetic Acid | Dehydroacetic Acid. CAS No: 520-45-6 |  Sarchem Laboratories New Jersey NJ |
| Dehydroacetic Acid | Dehydroacetic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Dehydroacetic acid sodium | Dehydroacetic acid sodium, a pyrone derivative acts as an antibacterial and antifungal agent. Dehydroacetic acid possess phytotoxic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium dehydroacetate. CAS No. 4418-26-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-128467. | |
| Dehydroacetic Acid Sodium Salt | Dehydroacetic Acid Sodium is used as a food additive, preservative, and antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4418-26-2. Pack Sizes: 5g, 25g. Molecular Formula: C8H7NaO4, Molecular Weight: 190.13. US Biological Life Sciences. | Worldwide |
| dehydroalanine, N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L- | Grades: >95% by HPLC. CAS No. 73410-35-2. Molecular formula: C20H18N2O10. Mole weight: 446.4. | |
| Dehydroalisol B 23-acetate | Dehydroalisol B 23-acetate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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