A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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
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.
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 (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 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-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.
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
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. Grades: ≥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
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. Synonyms: 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.
Debutyldronedarone
Debutyldronedarone is a metabolite of Dronedarone, which is a medication mainly for the indication of cardiac arrhythmias. Uses: A metabolite of dronedarone (d679445). Synonyms: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021. CAS No. 141626-35-9. Molecular formula: C27H36N2O5S. Mole weight: 500.65.
Debutyldronedarone hydrochloride
Debutyldronedarone (SR35021) hydrochloride, the main metabolite of Dronedarone, is a selective thyroid hormone receptor α 1 ( TRα 1 ) inhibitor. Debutyldronedarone hydrochloride inhibits T3 binding to TRα 1 and TRβ 1 by 77% and 25%, respectively. Debutyldronedarone hydrochloride can be used for the research of arrhythmic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR35021 hydrochloride. CAS No. 197431-02-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-12753A.
Deca-2,4,6,8-tetraenal
Deca-2,4,6,8-tetraenal. Group: Biochemicals. Alternative Names: 2,4,6,8-Decatetraenal; Decatetraenal. Grades: Highly Purified. CAS No. 40650-87-1. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
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.
Decaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HO-PEG10-OH. CAS No. 5579-66-8. Pack Sizes: 1 g; 5 g. Product ID: HY-141232.
Decaethylene glycol
Decaethylene glycol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 5579-66-8. Molecular formula: C20H42O11. Mole weight: 458.54. Purity: 95%+. Product ID: ACM5579668. Alfa Chemistry ISO 9001:2015 Certified.
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
Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers)
Decahydro-2-isopropenyl-8-methylazulene-4-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-806-9, Decahydro-2-isopropenyl-8-methylazulene-4-methanol, 95044-44-3. Product Category: Heterocyclic Organic Compound. CAS No. 95044-44-3. Molecular formula: C15H26O. Mole weight: 222.366340 [g/mol]. Purity: 0.96. IUPACName: (8-methyl-2-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-4-yl)methanol. Canonical SMILES: CC1CCCC(C2C1CC(C2)C(=C)C)CO. Density: 0.916g/cm³. ECNumber: 305-806-9. Product ID: ACM95044443. Alfa Chemistry ISO 9001:2015 Certified.
Decahydro-2-naphthyl isobutyrate
Decahydro-2-naphthyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHOL, DECAHYDRO:ISOBUTYRATE;TRANS DECAHYDRO BETA NAPHTHYL ISOBUTYRATE;2-methyl-propanoicacidecahydro-2-naphthalenylester;Propanoicacid,2-methyl-,decahydro-2-naphthalenylester;decahydro-2-naphthyl isobutyrate;2-methyl-propanoic acid decahydro-2-naph. Product Category: Heterocyclic Organic Compound. CAS No. 67874-78-6. Molecular formula: C14H24O2. Mole weight: 224.34. Product ID: ACM67874786. Alfa Chemistry ISO 9001:2015 Certified.
Decahydronaphthalene
Decahydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-17-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
Decahydronaphthalene (Spectrophotometric grade)
Decahydronaphthalene (Spectrophotometric grade). CAS No. 91-17-8. Categories: decahydronaphthalene; cis-decahydronaphthalene.
Decamethonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-22-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H38N2Br2. US Biological Life Sciences.
Worldwide
Decamethonium Bromide
Decamethonium Bromide is a nicotinic AChR partial agonist and neuromuscular blocking agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 541-22-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0570.
Decamethonium Bromide
Decamethonium Bromide is a nicotinic AChR partial agonist and neuromuscular blocking agent. Uses: Neuromuscular depolarizing agents. Synonyms: Decamethonium; Decamethonum; Syncurine; DECAMETHONIUM ION; Lopac-D-1260; (DM)Br2. Grades: >98%. CAS No. 541-22-0. Molecular formula: C16H38N2.2Br. Mole weight: 418.29.
Decamethoxine
Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and changes the permeability of microbial cell membranes, resulting in the destruction and death of a variety of microorganisms. Uses: Anti-infective agents, local. Synonyms: Septefril; Decametoxin; Dekametoksin; Decamethoxin; 1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, chloride (1:2); Decamethoxinum; Decamethylene-1, 10-bis (dimethylcarbomenthoxymethyl Ammonium ) dichloride; MM 692; 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, dichloride; N1,N10-bis(2-((2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium chloride. Grades: ≥95%. CAS No. 38146-42-8. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91.
Decamethylcyclopentasiloxane
Decamethylcyclopentasiloxane (D5) is an organosilicon compound with the formula [(CH3)2SiO]5. It is a colorless and odorless liquid that is slightly volatile. The compound is classified as a cyclomethicone. Such fluids are commonly used in cosmetics, such as deodorants, sunblocks, hair sprays and skin care products. It is becoming more common in hair conditioners, as it makes the hair easier to brush without breakage. It is also used as part of silicone based personal lubricants. D5 is considered an emollient. In Canada, among the volume used in consumer products approximately 70% were for antiperspirants and 20% for hair care products. Uses: It widely used in cosmetics and body care products, such as skin care, sunscreen,makeup, hair conditioning products, good compatibility with most of the alcohol and other cosmetic solvents. be directly used as the carrier, the main raw material, also can be used as an additive; and be used in aqueous systems by the method of emulsification. Group: Salt. Alternative Names: Cyclopentasiloxane, decamethyl-; DecaMethylcyclopentasiloxane; 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane; D5 Cyclomethicone. CAS No. 541-02-6. Pack Sizes: 10 g; 100 g. Product ID: Decamethylcyclopentasiloxane. Molecular formula: 370.77 g/mol. Mole weight: C10H30O5Si5. ≥99%.
Decamethylcyclopentasiloxane
Decamethylcyclopentasiloxane. CAS No: 541-02-6
Sarchem Laboratories New Jersey NJ
Decamethylcyclopentasiloxane
Decamethylcyclopentasiloxane (D5), an organosilicon compound that is used as a skin emollient in cosmetics and personal products [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 541-02-6. Pack Sizes: 25 g. Product ID: HY-W009051.
Deca methyl cyclopentasiloxane
A cyclic volatile methylsiloxane (cVMS) used in cosmetic and personal care products. Used in dermal exposure and inhalation toxicity study. Group: Biochemicals. Alternative Names: 2, 2, 4, 4, 6, 6, 8, 8, 10, 10-Deca methyl cyclopentasiloxane; Botanisil CP 33; Cyclic dimethylsiloxane Pentamer; Cyclo-deca methyl pentasiloxane; Cyclomethicone Pentamer 245; Cyclopentadi methyl siloxane; Cyclopentasiloxane; D5; DC 2-5252C; DC 245; DC 345 Fluid; Dow Corning 2-5252C; Dow Corning 245 Fluid; Dow Corning 345 Fluid; Dow Corning 345EU; Execol D 5; KF 995; LS 9000; Mirasil CM 5; NUC Silicone VS 7158; Pentacyclomethicone; SH 245; Silbione 70045V5; Silbione V 5; Silicon Plus α; Silicone SF 1202; TFS 405; TSF 405; TSF 465; Union Carbide 7158 Silicone Fluid; VS 7158; Volasil 245; Volatile Silicone Fluid 345; Xiameter PMX 0245. Grades: Highly Purified. CAS No. 541-02-6. Pack Sizes: 1ml. US Biological Life Sciences.
Worldwide
Decamethylcyclopentasiloxane (cyclic monomer)
Cyclic Pentamer-D5. CAS No. 541-02-6. Product ID: 2-08374. Molecular formula: C10H30O5Si5. Mole weight: 370.77. Purity: 0.99. Properties: bp 101°C d 0.959.
A non-cyclic silicone oligomer. Used in the methylation of mercury(II) salts. Study shows that it transformed by a specific microflora and in the natural environment degraded by mechanisms similar to other organic compounds. Group: Biochemicals. Alternative Names: 1, 1, 1, 3, 3, 5, 5, 7, 7, 7-Deca methyl tetrasiloxane; SH 200-1.5CS; DC 200 Fluid 1.5; 1, 1, 3, 3-Tetramethyl-1, 3-bis (trimethylsiloxy) disiloxane; KF 96L1.5. Grades: Highly Purified. CAS No. 141-62-8. Pack Sizes: 25g. Molecular Formula: C??H??O?Si?, Molecular Weight: 310.69. US Biological Life Sciences.
Worldwide
Decanal
Decanal is an aliphatic reagent used in the preparation of a new class of antibacterials resulting from erythromycin derivatives. Also used in the preparation of 2,4-disubstituted pyrrolidines from aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-31-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??O, Molecular Weight: 156.27. US Biological Life Sciences.
Worldwide
Decanal 2,4-dinitrophenylhydrazone
analytical standard. Group: Air pollutants, aldehydes / dnph standards.
Decanamide,N-[(1S,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;L-THREO-PDMP. Product Category: Heterocyclic Organic Compound. CAS No. 109836-81-9. Molecular formula: C23H38N2O3. Mole weight: 427.025. Purity: 0.96. IUPACName: L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL. Product ID: ACM109836819. Alfa Chemistry ISO 9001:2015 Certified.
Decanamide,N,N-dipropyl-
Decanamide,N,N-dipropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanamide, N,N-dipropyl-, NSC88646, CID90658, NSC 88646, 24928-26-5. Product Category: Heterocyclic Organic Compound. CAS No. 24928-26-5. Molecular formula: C16H33NO. Mole weight: 255.44. Purity: 0.96. IUPACName: N,N-dipropyldecanamide. Canonical SMILES: CCCCCCCCCC(=O)N(CCC)CCC. Density: 0.86g/cm³. Product ID: ACM24928265. Alfa Chemistry ISO 9001:2015 Certified.
Decane
Decane is an organic solvent. It is used as solvent to investigate the self-association of cyclohexanols. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-18-5. Pack Sizes: 25ml, 100ml. Molecular Formula: C10H22. US Biological Life Sciences.
Worldwide
Decane
100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22. CAS No. 124-18-5. Prepack ID 89968186-100g. Molecular Weight 142.28. See USA prepack pricing.
Decane,1,1,1,3-tetrachloro-
Decane,1,1,1,3-tetrachloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3-TETRACHLORODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 51755-60-3. Molecular formula: C10H18Cl4. Mole weight: 280.06. Purity: 0.96. IUPACName: 1,1,1,3-tetrachlorodecane. Canonical SMILES: CCCCCCCC(CC(Cl)(Cl)Cl)Cl. Product ID: ACM51755603. Alfa Chemistry ISO 9001:2015 Certified.
Decane-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-d20,1,10-dibromo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DIBROMODECANE-D20;1,10-Dibromocane-D20. Product Category: Heterocyclic Organic Compound. CAS No. 150017-88-2. Molecular formula: C10Br2D20. Mole weight: 320.2. Purity: 98 atom % D. IUPACName: 1,10-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosadeuteriodecane. Canonical SMILES: C(CCCCCBr)CCCCBr. Product ID: ACM150017882. Alfa Chemistry ISO 9001:2015 Certified.
Decanedioic acid
Decanedioic acid, a normal urinary acid, is found to be associated with carnitine-acylcarnitine translocase deficiency and medium chain acyl-CoA dehydrogenase deficiency. Uses: Scientific research. Group: Natural products. Alternative Names: Sebacic acid. CAS No. 111-20-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-W014787.