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 | |
|---|---|---|
| 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. |  |
| Deacylgymnemic acid | analytical standard. Group: Herbal medicinal products standards. |  |
| Deacylketoconazole | Deacylketoconazole (N-Deacetylketoconazole; R-39519) is an orally active metabolite of Ketoconazole (HY-B0105). Deacylketoconazole exhibits antifungal and antibacterial activity. Deacylketoconazole is cytotoxic in rats hepatocyte [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Deacetylketoconazole; R-39519. CAS No. 67914-61-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129315. | |
| Deacylmetaplexigenin | Deacylmetaplexigenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 3513-04-0. Pack Sizes: 5mg. Molecular Formula: C21H32O6, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| 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 |
| Deamino-Tyr-?-Ala-secretin, pig | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Debrisoquin (3, 4-Di hydro-2 (1H) -isoquinolinecarboximid amide , Debrisoquine, Isocaramidine) | Antihypertensive. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-2 (1H) -isoquinolinecarboximid amide ; Debrisoquine; Isocaramidine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 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 | 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. | |
| 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. | Worldwide |
| Decabromodiphenyl Ethane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Polymers. CAS No. 84852-53-9. Product ID: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular formula: 971.2g/mol. Mole weight: C14H4Br10. C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. 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. BZQKBFHEWDPQHD-UHFFFAOYSA-N. | |
| 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 |
| 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. 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-1,4-naphthalenedicarboxylic Acid (mixture of isomers). Group: Monomers. CAS No. 879360-14-2. Product ID: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. Molecular formula: 226.27. Mole weight: C12H18O4. C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. 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). FEMXBCRRAJLQAS-UHFFFAOYSA-N. >96.0%(GC)(T). | |
| Decahydro-2-isopropenyl-8-methylazulene-4-methanol | 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. |  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 |
| 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 | crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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. | |
| 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%. | |
| 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. | |
| Decamethyltetrasiloxane | Decamethyltetrasiloxane. Group: Salt. Alternative Names: Decamethyltetrasiloxane. CAS No. 141-62-8. Pack Sizes: 10 g; 100 g. Product ID: [dimethyl (trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane. Molecular formula: 310.69 g/mol. Mole weight: C10H30O3Si4. C[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)C. YFCGDEUVHLPRCZ-UHFFFAOYSA-N. 0.95. | |
Our database is helping our users find suppliers everyday.
