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 | |
|---|---|---|
| Deapi-platycodin D | Deapi-platycodin D. Group: Biochemicals. CAS No. 78763-58-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Deapi-platycodin D3 | Deapi-platycodin D3. Group: Biochemicals. CAS No. 67884-05-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deapi-platycodin D3 | Deapi-platycodin D3 is a triterpenoid saponin from the roots of Platycodon grandiflorum[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 67884-05-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N3520. |  |
| 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 IC50s of 100 and 103 nM for HSP90α and HSP90β, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CUDC-305. CAS No. 1061318-81-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13469. | |
| 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] 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 hemisulfate | Debrisoquin (Isocaramidine) hemisulfate is a TMPRSS2 inhibitors that inhibits SARS-CoV-2 entry into human lung cell line by a TMPRSS2-depedent manner, with an IC50 of 22μM. Debrisoquin hemisulfate can be used for antiviral research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Debrisoquine hemisulfate; Isocaramidine hemisulfate; Ro 5-3307/1 hemisulfate. CAS No. 581-88-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1624A. | |
| 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 | 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 |
| 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. | |
| 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. | |
| Decaaluminum barium magnesium heptadecaoxide | Decaaluminum barium magnesium heptadecaoxide. Alternative Names: EINECS 235-495-4, Decaaluminium barium magnesium heptadecaoxide, 12254-04-5. CAS No. 12254-04-5. Purity: 96%. Product ID: ACM12254045. Molecular formula: Al10BaMgO17. Mole weight: 703.437180 [g/mol]. IUPAC Name: decaaluminum; magnesium; barium(2+); oxygen(2-). ECNumber: 235-495-4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Decaborane | 1g Pack Size. Group: Building Blocks, Organics. Formula: B10H14. CAS No. 17702-41-9. Prepack ID 43672076-1g. Molecular Weight 122.22. See USA prepack pricing. |  |
| Decaborane | Decaborane. Group: Biochemicals. Alternative Names: Decaborane(14). Grades: Highly Purified. CAS No. 17702-41-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: B10H14. US Biological Life Sciences. | Worldwide |
| Decabromodiphenyl ethane | Decabromodiphenyl ethane. Group: Biochemicals. Alternative Names: 1, 2-Bis (2, 3, 4, 5, 6-pentabromophenyl) ethane; 1, 2-Bis (pentabromophenyl) ethane; Bis (pentabromophenyl) ethane; CG 801; Decabromodiphenyl ethyl ene ; Decadiphenyl 8010; Ethylenebis (pentabromobiphenyl); Ethylenebispentabromo Benzene ; F 8010; FCP 801; FR 105; Firemaster 2100; Planelon BDE; RDT 3; S 8010; Saytex 4010; Saytex 8010; Yabao 8010. Grades: Highly Purified. CAS No. 84852-53-9. Pack Sizes: 10mg. Molecular Formula: C14H4Br10, Molecular Weight: 971.22. US Biological Life Sciences. | Worldwide |
| Decabromodiphenyl Ethane | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 84852-53-9. Molecular formula: C14H4Br10. Mole weight: 971.2g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. SMILES: C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. |  |
| Decabromodiphenyl Oxide | Decabromodiphenyl Oxide. Group: Biochemicals. Alternative Names: , 2', 3, 3', 4, 4', 5, 5', 6, 6'-Decabromodiphenyl Ether; AFR 1021; Adine 505; BDE 209; BR 55N; Berkflam B 10E; Bis(pentabromophenyl) Ether; Bromkal 81; Bromkal 82-0DE; Bromkal 83-10DE; Caliban F/R-P 39P; DB 10; DB 101; DB 102; DE 83; DE 83R; DP 10F; Decabrom; Decabromobiphenyl Ether; Decabromodiphenyl Ether; Decabromodiphenyl Oxide; Decabromophenyl Ether; EB 10; EB 10FP; EB 10W; EB 10WS; EBR 700; F/R-P 53; FR 10; FR 10 (Ether); FR 1210; FR 300; FR 300BA; FR-PE; FR-PE(H); FRD 004; Fire Cut 83D; Fire Cut FCP 83D; Flame Cut 110R; Flame Cut BR 100; Myflam 11861; NSC 82553; Nonnen DP 10; Nonnen DP 10(F); PBDE 209; Pentabromophenyl Ether; Performax 410; Planelon DB; Planelon DB 100; Planelon DB 101; Planelon DB 102; Plasafety EB 10; Plasafety EBR 700; Pyroguard SR 250; Pyroguard SR 270; RM 939965; S 102; S 102E; SR 250; SR 270; Satex 102E; Saytex 102; Saytex 102E; Saytex 120E; Tardex 100; Vigol DNT 80. Grades: Highly Purified. CAS No. 1163-19-5. Pack Sizes: 10mg. Molecular Formula: C12Br10O, Molecular Weight: 959.17. US Biological Life Sciences. | Worldwide |
| Decachlorobiphenyl | Decachlorobiphenyl. Uses: For analytical and research use. Category: Pcbs & related compounds. Alternative Names: Perchlorobiphenyl, PCB 209, Decachlorobiphenyl, CB 209,1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decachloro-, Biphenyl, decachloro- (6CI,7CI,8CI), 2,2',3,3',4,4', 5,5',6,6'-Decachlorobiphenyl, DCB, 2,2',3,3',4,4',5,5',6,6'-Decachloro-1,1'-biphenyl. CAS No. 2051-24-3. Molecular formula: C12Cl10. Mole weight: 498.66. IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene. Catalog: APS2051243A. SMILES: Clc1c(Cl)c(Cl)c(c(Cl)c1Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl. |  |
| Decadienal Trans-2,4 | Decadienal Trans-2,4. CAS No. 25152-84-5. FEMA No. 3135. Kosher: Y. VIGON Item # 507309. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Decadienal Trans 2,4 10% in Triethyl Citrate | Decadienal Trans 2,4 10% in Triethyl Citrate. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508408. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Decadienal Trans-2,4 Natural | Decadienal Trans-2,4 Natural. CAS No. 2363-88-4. FEMA No. 3135. Kosher: Y. VIGON Item # 503701. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Decaethylene glycol | Decaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HO-PEG10-OH. CAS No. 5579-66-8. Pack Sizes: 1 g; 5 g. Product ID: HY-141232. | |
| 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-1,4-naphthalenedicarboxylic Acid (mixture of isomers). CAS No. 879360-14-2. Molecular formula: C12H18O4. Mole weight: 226.27. Purity: >96.0%(GC)(T). IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. SMILES: C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. InChI: InChI=1S/C12H18O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h7-10H,1-6H2,(H,13,14)(H,15,16). | |
| Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). CAS No. 879360-14-2. Purity: 96.0%(GC)(T). Product ID: ACM-MO-879360142. Molecular formula: C12H18O4. Mole weight: 226.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decahydro-isoquinoline-1-carboxylic acid | Decahydro-isoquinoline-1-carboxylic acid. Alternative Names: DECAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID. CAS No. 169390-26-5. Product ID: ACM169390265. Molecular formula: C10H17NO2. Mole weight: 183.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decahydronaphthalene | Decahydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-17-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Decahydronaphthalene-[d18] | Decahydronaphthalene-[d18]. Synonyms: Decahydronaphthalene-d18. Grade: 98 atom % D. CAS No. 28788-42-3. Molecular formula: C10D18. Mole weight: 156.36. | |
| Decahydronaphthalene (Spectrophotometric grade) | Decahydronaphthalene (Spectrophotometric grade). CAS No. 91-17-8. Categories: decahydronaphthalene; cis-decahydronaphthalene. |  Pennsylvania PA |
| Decalactone Delta | Decalactone Delta. CAS No. 705-86-2. FEMA No. 2361. Kosher: Y. VIGON Item # 500106. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Decalactone Delta Natural | Decalactone Delta Natural. CAS No. 705-86-2. FEMA No. 2361. Kosher: Y. VIGON Item # 503971. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Decalactone Gamma | Decalactone Gamma. CAS No. 706-14-9. FEMA No. 2360. Kosher: Y. VIGON Item # 500947. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Decalactone Gamma Natural | Decalactone Gamma Natural. CAS No. 706-14-9. FEMA No. 2360. Kosher: Y. VIGON Item # 500107. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Decalyl Acetate Beta | Decalyl Acetate Beta. CAS No. 10519-11-6. VIGON Item # 502581. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Decamagnesium hydroxide bis(sulfate)pentaaluminate | Decamagnesium hydroxide bis(sulfate)pentaaluminate. Alternative Names: EINECS 309-805-4, Decamagnesium hydroxide bis(sulphate) pentaaluminate, 101013-04-1. CAS No. 101013-04-1. Purity: 96%. Product ID: ACM101013041. Molecular formula: Al5H61Mg10O39S2+15. Mole weight: 1127.548633 [g/mol]. IUPAC Name: decamagnesium;aluminum;hydroxide;disulfate;triacontahydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decamethonium bromide | 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: Neuromuscular depolarizing agents. Synonyms: Decamethonium; Decamethonum; Syncurine; DECAMETHONIUM ION; Lopac-D-1260; (DM)Br2. Grade: >98%. CAS No. 541-22-0. Molecular formula: C16H38N2.2Br. Mole weight: 418.29. | |
| Decamethonium Bromide | Decamethonium bromide is a depolarizing neuromuscular blocking agent that was historically used as a muscle relaxant during surgical procedures. It consists of two quaternary ammonium groups linked by a ten-carbon methylene chain. Unlike succinylcholine, decamethonium is not metabolized by plasma cholinesterase and has a longer duration of action, which limited its clinical utility. Applications: Decamethonium was used as an adjunct to general anesthesia to provide skeletal muscle relaxation during endotracheal intubation and surgery. its use has been largely abandoned in favor of succinylcholine for short procedures and non-depolarizing agents for longer cases due to unpredictable duration, lack of reversibility, and the risk of prolonged apnea. Category: Active pharmaceutical ingredients. Synonyms: Decamethonium dibromide; DECAMETHONIUM BROMIDE; Syncurine; Decacuran. CAS No. 541-22-0. Product ID: API0231585. Molecular formula: C16H40Br2N2. Mole weight: 418.3. EINECS: 208-772-2. InChIKey: HLXQFVXURMXRPU-UHFFFAOYSA-L. Appearance: White to almost white powder to crystal. |  |
| Decamethonium iodide | Decamethonium iodide. Alternative Names: N1,N1,N1,N10,N10,N10-Hexamethyldecane-1,10-diaminium iodide. CAS No. 1420-40-2. Molecular formula: C16H38I2N2. Mole weight: 512.30. Purity: 97%. SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]. InChI: InChI=1S/C16H38N2.2HI/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2. | |
| 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(dimethylcarbomenthoxymethylammonium) 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. Grade: ≥95%. CAS No. 38146-42-8. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91. | |
| Decamethylcyclopentasiloxane | Decamethylcyclopentasiloxane. CAS No: 541-02-6 |  Sarchem Laboratories New Jersey NJ |
| 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. 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. Molecular formula: C10H30O5Si5. Mole weight: 370.77 g/mol. Purity: ≥99%. IUPAC Name: Decamethylcyclopentasiloxane. | |
| 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 "D5" 100 μg/mL in MTBE | Decamethylcyclopentasiloxane "D5" 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 541-02-6. Molecular formula: C10H30O5Si5. Mole weight: 370.77. Purity: 97%. Catalog: APB541026. | |
| Decamethylcyclopentasiloxane "D5" (decamethyl-¹³C??, 98%) 100 μg/mL in MTBE | Decamethylcyclopentasiloxane "D5" (decamethyl-¹³C10, 98%) 100 μg/mL in MTBE. Purity: 98%. Product ID: ACMA00063529. Molecular formula: *C10H30O5Si5. Mole weight: 380.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decamethylenedicarboxylic acid | Decamethylenedicarboxylic acid. Alternative Names: DODECANEDIOIC ACID, 1,12-Dodecanedioic acid, 1,10-Decanedicarboxylic acid, Decamethylenedicarboxylic acid, 693-23-2, 1,10-Dicarboxydecane, HSDB 5745, EINECS 211-746-3, NSC400242, SBB060281, NSC 400242, 142610-44-4, DSSTox_CID_7297, DSSTox_RID_78394, DSSTox_GSID_27297, Decane-1,10-dicarboxylic acid, CAS-693-23-2, n-Dodecanedioate, Corfree M 2, n-Dodecanedioic acid. CAS No. 142610-44-4. Purity: 96%. Product ID: ACM142610444. Molecular formula: C12H22O4. Mole weight: 230.31. IUPAC Name: dodecanedioic acid. ECNumber: 211-746-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decamethyltetrasiloxane | Decamethyltetrasiloxane. CAS No. 141-62-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Decamethyltetrasiloxane | Decamethyltetrasiloxane. Alternative Names: Decamethyltetrasiloxane. CAS No. 141-62-8. Molecular formula: C10H30O3Si4. Mole weight: 310.69 g/mol. Purity: 0.95. IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. | |
| Decan-1-amine | Decan-1-amine. Alternative Names: Decylamine. CAS No. 2016-57-1. Molecular formula: C10H23N. Mole weight: 157.30. Purity: 95%. SMILES: CCCCCCCCCCN. InChI: InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3. | |
| 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 | Decanal 2,4-dinitrophenylhydrazone. Uses: For analytical and research use. CAS No. 1527-95-3. Mole weight: 336.39. Catalog: AP1527953. | |
| Decanal FCC | Decanal FCC (Aldehyde C-10). CAS No. 112-31-2. FEMA No. 2362. Kosher: Y. VIGON Item # 500003. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Decanal FCC Natural | Decanal FCC Natural (Aldehyde C-10). CAS No. 112-31-2. FEMA No. 2362. Kosher: Y. VIGON Item # 504683. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Decanal Natural 50% in Ethyl Alcohol | Decanal Natural 50% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507631. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 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- (100 μg/mL in isooctane) | Decane,1,1,1,3-tetrachloro- (100 μg/mL in isooctane). CAS No. 51755-60-3. Purity: 98.5% (GC-MS). Product ID: ALC-FP-51755603. Molecular formula: C10H18Cl4. Mole weight: 280.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decane-[d22] | Decane-[d22]. Synonyms: Decane-d22. Grade: 99% by CP; 99% atom D. CAS No. 16416-29-8. Molecular formula: C10D22. Mole weight: 164.42. | |
| Decanedioic acid,1,10-bis(2,5-dioxo-1-pyrrolidinyl)ester | Decanedioic acid,1,10-bis(2,5-dioxo-1-pyrrolidinyl)ester. CAS No. 23024-29-5. Molecular formula: C18H24N2O8. Mole weight: 396.4g/mol. IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) decanedioate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCCCC(=O)ON2C(=O)CCC2=O. InChI: InChI=1S/C18H24N2O8/c21-13-9-10-14(22)19(13)27-17(25)7-5-3-1-2-4-6-8-18(26)28-20-15(23)11-12-16(20)24/h1-12H2. | |
| Decanedioic acid,1,10-dipropyl ester | Decanedioic acid,1,10-dipropyl ester. Alternative Names: Dipropyl sebacate;Dipropyl s;Decanedioic acid dipropyl ester;Sebacic acid dipropyl ester;Einecs 239-430-0. CAS No. 15419-91-7. Purity: 96%. Product ID: ACM15419917. Molecular formula: C16H30O4. Mole weight: 286.407. IUPAC Name: dipropyl decanedioate. ECNumber: 239-430-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decanedioic acid,bis(2-methylpropyl)ester | Decanedioic acid,bis(2-methylpropyl)ester. CAS No. 18420-46-7. Product ID: ACM18420467. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decanedioic acid, polymer with 1,2-ethanediamine, octadecanoate | Decanedioic acid, polymer with 1,2-ethanediamine, octadecanoate. CAS No. 68409-61-0. Product ID: ACM68409610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Decanedioic acid,sodium salt(1:2) | Decanedioic acid,sodium salt(1:2). CAS No. 17265-14-4. Product ID: ACM17265144. Molecular formula: C10H18O4.2Na. Mole weight: 246.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
