Ethyl Hex Suppliers USA
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Product | Description | |
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5-Methyl-2-hex-2-enoic acid ethyl ester Quick inquiry Where to buy Suppliers range | 5-Methyl-2-hex-2-enoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 5-methylhex-2-enoate. Grades: Highly Purified. CAS No. 2351-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H16O2. US Biological Life Sciences. | Worldwide |
5-Methyl-2-hex-2-enoic Acid, Ethyl Ester Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
10,11-dihydropicromycin Quick inquiry Where to buy Suppliers range | 10,11-dihydropicromycin is produced by the strain of Streptomyces venezuelae. It has anti-gram-positive bacterial activity. Synonyms: Dihydropicromycin; Picromycin, 10,11-dihydro-; 14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-2,4,10-trioxo-1-oxacyclotetradecan-6-yl 3,4,6-trideoxy-3-(dimethylamino)hexopyranoside. CAS No. 27656-56-0. Molecular formula: C28H49NO8. Mole weight: 527.69. | |
10-Benzyl oxyethoxyphosphinyl -N-biotinamidopentyl decanamide Quick inquiry Where to buy Suppliers range | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Benzyl Ethyl Diester. Grades: Highly Purified. CAS No. 1246814-51-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
10-Ethoxyphosphinyl -N-biotinamidopentyl decanamide Quick inquiry Where to buy Suppliers range | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246814-63-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
11,12-Dihydro-7-Hydroxyhedychenone Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-7-Hydroxyhedychenone. Group: Biobased Products. Alternative Names: 1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-2-hydroxy-3,4a,8,8-tetramethyl-, (4R,4aR,8aS)-. Grades: 98%. CAS No. 60149-07-7. Product ID: BBC60149077. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4R,4aR,8aS)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC1=C (C (=O)[C@@H]2[C@@] ([C@H]1CCC3=COC=C3) (CCCC2 (C)C)C)O. | |
1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzene Quick inquiry Where to buy Suppliers range | 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzen is an intermediate in the synthesis of Hexa-(2-ethylhexyl)-hexa-peri-hexabenzocoronene (H293890), a compound used to form a single-walled carbon nanotube network in sensor array for analyzing lung cancer markers in breath samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 850804-47-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H42. US Biological Life Sciences. | Worldwide |
1,1,1,3,3,3-Hexafluoroisopropyl acrylate Quick inquiry Where to buy Suppliers range | Clear, colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate;2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester;2-propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester;ACRYLIC ACID 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ESTER;1,1,1,3,3,3-HEXAFLUOROISOPR. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Boiling Point: 65-68°C(165mm). Hazard statements: Flammable liquid, Irritant. | |
1,1,1,3,3,3-Hexamethyldisilazane Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexamethyldisilazane. Uses: Hexamethyl disilazane appears as a liquid. May be toxic by ingestion. Irritates skin and eyes. Vapors are heavier than air. May emit highly toxic nitrogen oxide fumes when heated to decomposition. Used to make other chemicals.;Liquid; WetSolid. Group: Self Assembly and Contact Printing Materials. CAS No. 999-97-3. IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane. Molecular Weight: 161.39g/mol. Molecular Formula: C6H19NSi2. SMILES: C[Si](C)(C)N[Si](C)(C)C. InChI: InChI=1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3. InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N. Boiling Point: 125.0 ?;125 ?. Flash Point: 48 °F (NFPA, 2010);81 °F (27 ?) closed cup;14 ? (closed cup) /from table/. Density: 0.7741 g/cu cm at 25 ?. Solubility: Soluble in acetone, benzene, ethyl ether, heptane, perchloroethylene;Insol in water, reacts slowly;In water, 392 mg/l @ 25 ? /Estimated/. Viscosity: 0.90 centistokes. | |
1,1,1-Trimethylolpropane monoallyl ether Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethylolpropane monoallyl ether. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Boiling Point: 160°C(25mm). Hazard statements: Unknown. | |
1,1,2,3,3,3-Hexafluoropropyl ethyl ether Quick inquiry Where to buy Suppliers range | 1,1,2,3,3,3-Hexafluoropropyl ethyl ether. Group: Heterocyclic Organic Compound. CAS No. 380-34-7. Molecular formula: C5H6F6O. Mole weight: 196.09. | |
1,1,4,7,10,10-Hexamethyltriethylenetetramine Quick inquiry Where to buy Suppliers range | 1,1,4,7,10,10-Hexamethyltriethylenetetramine. Uses: suzuki reaction. Group: Polymer/Macromolecule. Alternative Names: N1,N1''-(ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine); CTK8A8938; C-13394; BCP22518; EINECS 221-382-7; 1,1,4,7,10,10-HEXAMETHYL- TRIETHYLENETETRAMINE; BRN 1757857; 2,8,11-Tetramethyl-2,5,8,11-tetraazadodecane; 1,1,4,7,10,10-HEXAMETHYL-TRIETHYLENETETRAMINE; N,N',N'',N''',N'''-Hexamethyltriethylenetetramine. CAS No. 3083-10-1. Molecular formula: C12H30N4. Mole weight: 230.4g/mol. IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine. Rotatable Bond Count: 9. Exact Mass: 230.247g/mol. EC Number: 221-382-7. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. InChI: InChI=1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3. InChIKey: DWFKOMDBEKIATP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 230.247g/mol. | |
1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane (>90%) Quick inquiry Where to buy Suppliers range | 1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane (>90%). Uses: For analytical and research use. Group: Cross-linkers. CAS No. 440680-87-5. Pack Sizes: 10MG. IUPAC Name: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: C32H56N6O9S2. Mole weight: 732.95. Catalog: APS440680875. SMILES: O=C (CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NCCOCCOCCOCCOCCOCCNC (=O)CCCC[C@@H]3SC[C@@H]4NC (=O)N[C@H]34. Format: Neat. Shipping: Room Temperature. | |
(11Beta,?16Alpha)?-21-?(Acetyloxy)?-?9-?fluoro-?11,?17-?dihydroxy-?16-?methyl-?pregna-?1,?4-?diene-?3,?6,?20-?trione Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-21-(Acetyloxy)?-9-fluoro-11,?17-dihydroxy-16-methyl-pregna-1,?4-diene-3,?6,?20-trione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 72559-85-4. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H29FO7. Mole weight: 448.48. Catalog: APS72559854. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
1,1-Bis(ethylthio)-1-deoxo-D-glucose Quick inquiry Where to buy Suppliers range | 1,1-Bis(ethylthio)-1-deoxo-D-glucose. Group: Biobased Products. Alternative Names: D(-)-Glucose diethyl mercaptal. Grades: 98%. CAS No. 1941-52-2. Product ID: BBC1941522. Molecular formula: C10H22O5S2. Mole weight: 286.41. IUPAC Name: (2R,3R,4S,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol. Appearance: Solid. Density: 1.34 g/ml. SMILES: CCSC ([C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O)O)O)O)SCC. | |
11-Demethyltomaymycin Quick inquiry Where to buy Suppliers range | 11-Demethyltomaymycin is an antibiotic produced by Streptomyces achromogenes var. tomayrnyceticus. Antiviral. Synonyms: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 2-ethylidene-1,2,3,10,11,11a-hexahydro-8,11-dihydroxy-7-methoxy-. CAS No. 55511-85-8. Molecular formula: C15H18N2O4. Mole weight: 290.31. | |
[11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether Quick inquiry Where to buy Suppliers range | [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether. Group: Self-Assembly Materials. | |
1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene. Group: Silsesquioxane and Organosilicone. Alternative Names: 1, 2, 3, 4, 5, 6-HEXAKIS [2- (METHYLDICHLOROSILYL) ETHYL] Benzene ; Hexakismethyldichlorosilylethyl Benzene ; 1, 2, 3, 4, 5, 6-HEXAKIS [2-METHYLDICHLOROSILYL) ETHYL] BENXENE. CAS No. 194933-15-8. Pack Sizes: 10 g; 100 g. Molecular formula: C24H42Cl12Si6. Mole weight: 924.55 g/mol. | |
1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide Quick inquiry Where to buy Suppliers range | 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide is a bromide form of 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium which is an impurity of Tetracyclic Eletriptan and can be used as analyte in analytical study and synthetic preparation for synthesis of compounds related to antimigraine drug Eletriptan hydrobromide (impurity profile). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C22H25BrN2O2S. US Biological Life Sciences. | Worldwide |
1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-87-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H22O2, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine-d4 Hydrochloride is an intermediate in the synthesis of Bazedoxifene-d4 (B129247). Bazedoxifene-d4 is a labeled nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene is used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18D4ClNO; (HCl). US Biological Life Sciences. | Worldwide |
1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride Quick inquiry Where to buy Suppliers range | 1- [2- [4- (Chloromethyl) phenoxy] ethyl] hexahydro-1H-azepine Hydrochloride is a useful synthetic intermediate in the synthesis of Bazedoxifene (B129250); a nonsteroidal selective estrogen receptor modulator (SERM). Also used as an antiosteoporotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 223251-25-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H23Cl2NO, Molecular Weight: 304.26. US Biological Life Sciences. | Worldwide |
1,2-Bis(Tert-Butylthio)Ethaneborane Quick inquiry Where to buy Suppliers range | 1,2-Bis(Tert-Butylthio)Ethaneborane. Group: Organosilicone. Alternative Names: Borane-1,2-Bis(Tert-Butylthio)Ethanecomplex;S,S-Di-Tert-Butyl-1,2-Ethanedithiolborane(Mu-(2,2-(Ethylenebis(Thio)Bis(2-Methylpropane)-S:S)Hexahydrodiboron2-{[2-(Tert-Butylsulfanyl)Ethyl]Sulfanyl}-2-Methylpropane2,2-(Ethane-1,2-Diyldisulfanediyl)Bis(2-Methylpropane)-Borane(1:2). CAS No. 71522-78-6. Molecular formula: C10H28B2S2. Mole weight: 234.08 g/mol. | |
1,2-Di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholi Quick inquiry Where to buy Suppliers range | Yellow paste. Alternative Names: [(2R)-2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. CAS No. 99296-81-8. Molecular Weight: 878.17. Molecular Formula: C52H80NO8P. | |
1,2-O-Ethylidene b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2-O-Ethylidene b-D-mannopyranose act as a precursor for the synthesis of novel anti-diabetic drugs. Extensive research has highlighted its role in regulating glucose metabolism, thus aiding in the management of diabetes mellitus. Synonyms: 1,2-O-Ethylidene b-D-mannopyranose; 230953-16-9; (2R,3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol; 1,2-O-ETHYLIDENE (R,S)-BETA-D-MANNOPYRANOSIDE; W-201967; (2R,3AS,5R,6S,7S,7AS)-5-(HYDROXYMETHYL)-2-METHYL-HEXAHYDRO-[1,3]DIOXOLO[4,5-B]PYRAN-6,7-DIOL. CAS No. 230953-16-9. Molecular formula: C8H14O6. Mole weight: 206.2. | |
12-O-Methyl Clarithromycin (~90%) Quick inquiry Where to buy Suppliers range | 12-O-Methyl Clarithromycin (~90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 12-O-Methylclarithromycin, Clarithromycin Imp. F (EP), Oxacyclotetradecane, erythromycin deriv., 6,12-Di-O-methylerythromycin A,6,12-Di-O-methylerythromycin. CAS No. 128940-83-0. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7,13-dimethoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APS128940830. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)[C@H] (C)[C@@H] (O)[C@]1 (C)OC)OC. Format: Neat. Product Type: Impurity. | |
1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol Quick inquiry Where to buy Suppliers range | Synonyms: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol; Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-. CAS No. 79072-96-1. Molecular formula: C24H30O6. Mole weight: 414.49. | |
1,3-bi-TBS-trans-Alfacalcidol Quick inquiry Where to buy Suppliers range | 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: [(1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. CAS No. 112670-85-6. Molecular formula: C39H72O2Si2. Mole weight: 629.173. | |
1,3-bi-TBS-trans-Calcipotriol Quick inquiry Where to buy Suppliers range | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Synonyms: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E, 1R, 4R) -4- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [tert-butyl (dimethyl) silyl] oxy] -2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
13-Deoxycarminomycin Quick inquiry Where to buy Suppliers range | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Synonyms: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. Grades: ≥95%. CAS No. 76034-18-9. Molecular formula: C26H29NO9. Mole weight: 499.51. | |
13-Ethyl-17-ethynyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol Quick inquiry Where to buy Suppliers range | 13-Ethyl-17-ethynyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydro-1,4-ethanonaphthalen-2-amine, 14507-51-8, 14342-36-0, 2-Aminobenzobicyclo(2.2.2.)octene, AC1L3A1W, AC1Q1GV9, SureCN5070767, CHEMBL157518, CTK8D7647, KST-1B0503, AR-1B5139, 1,4-Ethanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2beta,4alpha)-. Grades: 96%. CAS No. 14507-51-8. Molecular formula: C22H30O2. Mole weight: 326.472 g/mol. IUPAC Name: 1, 8, 9, 10, 11, 12-hexahydrotricyclo[6.2.2.0^{2, 7}]dodeca-3, 9-dien-9-amine. EC Number: 238-514-4. SMILES: C1CC2C(CC1C3=CC=CC=C23)N. InChIKey: KEDDYAZGOUYPKC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
13-O-Ethylpiptocarphol Quick inquiry Where to buy Suppliers range | 13-O-Ethylpiptocarphol. Group: Biobased Products. Alternative Names: 7,10-Epoxycyclodeca[b]furan-2(4H)-one, 3-(ethoxymethyl)-5,6,7,8,9,10-hexahydro-4,6,7-trihydroxy-6,10-dimethyl-, (4S,6R,7S,10R,11E)-. Grades: 98%. CAS No. 202522-40-5. Product ID: BBC202522405. Molecular formula: C17H24O7. Mole weight: 340.37. IUPAC Name: (1R,2E,8S,10R,11S)-6-(ethoxymethyl)-8,10,11-trihydroxy-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-5-one. Appearance: Solid. SMILES: CCOCC1=C/2[C@H] (C[C@@] ([C@@]3 (CC[C@@] (O3) (/C=C2/OC1=O)C)O) (C)O)O. | |
14-Deoxyandrographoside Quick inquiry Where to buy Suppliers range | 14-Deoxyandrographoside. Group: Biobased Products. Alternative Names: Andropanoside. Grades: 98%. CAS No. 82209-72-1. Product ID: BBC82209721. Molecular formula: C26H40O9. Mole weight: 496.59. IUPAC Name: 4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one. Appearance: Solid. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2CCC3=CCOC3=O) (C)CO[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. | |
1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B Quick inquiry Where to buy Suppliers range | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Synonyms: Echinocandin B nucleus; (2R, 6S, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23S, 25aS)-9-Amino-23-[(1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2, 11, 12, 15-tetrahydroxy-6, 20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosine-5, 8, 14, 19, 22, 25(9H, 25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. Grades: 95%. CAS No. 79411-15-7. Molecular formula: C34H51N7O15. Mole weight: 797.81. | |
1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 Quick inquiry Where to buy Suppliers range | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR, 2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. | |
15,16-Dihydro-15-Methoxy-16-Oxohardwickiic Acid Quick inquiry Where to buy Suppliers range | 15,16-Dihydro-15-Methoxy-16-Oxohardwickiic Acid. Group: Biobased Products. Alternative Names: 15-Methoxypatagonic acid. Grades: 98%. CAS No. 115783-35-2. Product ID: BBC115783352. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (4aR,5S,6R,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (OC3=O)OC)CCC=C2C (=O)O)C. | |
15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one Quick inquiry Where to buy Suppliers range | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one. Group: Biobased Products. Alternative Names: 2(1H)-Naphthalenone, 4-[2-(5-ethoxytetrahydro-3-hydroxy-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1-hydroxy-3,4a,8,8-tetramethyl-, (1S,4aS,8aS)-. Grades: 98%. CAS No. 1374328-47-8. Product ID: BBC1374328478. Molecular formula: C22H36O5. Mole weight: 380.52. IUPAC Name: (1S,4aS,8aS)-4-[2-(5-ethoxy-3-hydroxyoxolan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one. Appearance: Solid. SMILES: CCOC1CC (CO1) (CCC2=C (C (=O)[C@H] ([C@@H]3[C@@]2 (CCCC3 (C)C)C)O)C)O. | |
1,5-Hexadiene Diepoxide Quick inquiry Where to buy Suppliers range | 1,5-Hexadiene Diepoxide. Group: Monomers. CAS No. 1888-89-7. IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: C1C(O1)CCC2CO2. InChI: InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2. InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N. | |
15-Methoxymkapwanin Quick inquiry Where to buy Suppliers range | 15-Methoxymkapwanin. Group: Biobased Products. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grades: 98%. CAS No. 1309920-99-7. Product ID: BBC1309920997. Molecular formula: C21H28O5. Mole weight: 360.45. IUPAC Name: (6aR,7S,8R,10aS)-7-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-7,8-dimethyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]23COC (=O)C2=CCC[C@@H]3[C@@]1 (C)CCC4=CC (OC4=O)OC. | |
15-Methoxypinusolidic Acid Quick inquiry Where to buy Suppliers range | 15-Methoxypinusolidic Acid. Group: Biobased Products. Grades: 98%. CAS No. 769928-72-5. Product ID: BBC769928725. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (1S,4aR,5S,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@] ([C@@H]1CCC (=C)[C@@H]2CCC3=CC (OC3=O)OC) (C)C (=O)O. | |
(16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 89561-92-2. IUPAC Name: ethyl [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] carbonate. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: APS89561922. SMILES: CCOC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]12C. Format: Neat. Product Type: Impurity. | |
(16Beta)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (16Beta)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 65535-36-6. IUPAC Name: [2-[(8S,10S,13S,14S,16S,17R)-17-acetoxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C26H32O6. Mole weight: 440.53. Catalog: APS65535366. SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (OC (=O)C)C (=O)COC (=O)C. Format: Neat. | |
16-Deethylindanomycin Quick inquiry Where to buy Suppliers range | 16-Deethylindanomycin is an antibiotic of the indanomycin group produced by Streptomyces setonii. It has anti-gram-positive bacteria and coccidia activity. Synonyms: Omomycin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)-, (3aR-(3a-alpha,4-alpha,5-alpha(1E(2R*(R*),5S*,6R*),3E),7a-beta))-. Grades: ≥95%. CAS No. 106803-22-9. Molecular formula: C29H39NO4. Mole weight: 465.62. | |
1,6-Dideoxy-1,1-bis(ethylsulfonyl)-L-mannitol Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1,6-Dideoxy-1,1-bis(ethylsulfonyl)-L-mannitol;L-Rhamnose bis(ethylsulfone). Grades: 98%. CAS No. 54253-49-5. Molecular formula: C10H22O8S2. Mole weight: 348.435. IUPAC Name: 1,1-bis(ethylsulfonyl)hexane-2,3,4,5-tetrol. Exact Mass: 348.09100. Boiling Point: 724.1ºC at 760mmHg. Flash Point: 391.7ºC. Density: 1.469g/cm3. SMILES: CCS (=O) (=O)C (C (C (C (C (C)O)O)O)O)S (=O) (=O)CC. InChIKey: GAYPCIYXXTVAMZ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
16-Epi-isositsirikine Quick inquiry Where to buy Suppliers range | 16-Epi-isositsirikine. Group: Biobased Products. Alternative Names: (16R)-E-Isositsirikine. Grades: 98%. CAS No. 6519-27-3. Product ID: BBC6519273. Molecular formula: C21H26N2O3. Mole weight: 354.45. IUPAC Name: methyl (2R)-2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate. Appearance: Solid. Density: 1.26±0.1 g/ml. SMILES: C/C=C\1/CN2CCC3=C ([C@@H]2C[C@@H]1[C@H] (CO)C (=O)OC)NC4=CC=CC=C34. | |
16-Hydroxycleroda-3,13-Dien-15,16-Olide Quick inquiry Where to buy Suppliers range | 16-Hydroxycleroda-3,13-Dien-15,16-Olide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 5-hydroxy-4-[2-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 141979-19-3. Product ID: BBC141979193. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: 3-[2-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Appearance: Solid. Density: 1.057±0.06 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (=O)OC3O)CCC=C2C)C. | |
(±)17(18)-EpETE Quick inquiry Where to buy Suppliers range | The epoxygenase pathway is one of the three major branches of eicosanoid biosynthesis. Synonyms: (±)17,18-EEQ; (±)17,18-epoxy Eicosatetraenoic Acid; (5Z,8Z,11Z,14Z)-16-(3-ethyloxiran-2-yl)hexadeca-5,8,11,14-tetraenoic acid. Grades: ≥90%. Molecular formula: C20H30O3. Mole weight: 318.5. | |
17-Hydroxy-16alpha-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl Acetate Quick inquiry Where to buy Suppliers range | 17-Hydroxy-16alpha-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl Acetate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Dexamethason Impurity I, Pregna-1,4,9(11)-triene-3,20-dione, 17,21-dihydroxy-16alpha-methyl-, 21-acetate (6CI,7CI,8CI), 17,21-Dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-Acetate. CAS No. 10106-41-9. IUPAC Name: [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APS10106419. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1a,25-Dihydroxy vitamin D2 Quick inquiry Where to buy Suppliers range | 1a,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,25-triol; 1,25-Dihydroxycalciferol. Grades: Highly Purified. CAS No. 60133-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
1-Allyl-3-ethylimidazolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-Allyl-3-ethylimidazolium hexafluorophosphate. Group: Battery Additives; Alkenyl Functionalized Ionic Liquids; Allyl Functionalized Ionic Liquids; Other Imidazolium-Based Ionic Liquids. Grades: ≥98%. Molecular formula: C8H13N2PF6. Mole weight: 282.1664002. | |
1α, 24, 25-Trihydroxy VD2 Quick inquiry Where to buy Suppliers range | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Synonyms: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grades: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
1α-Hydroxy Vitamin D2 Quick inquiry Where to buy Suppliers range | Synthetic vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
1β-Hydroxy vitamin d3 Quick inquiry Where to buy Suppliers range | 1β-Hydroxy vitamin d3. Group: Heterocyclic Organic Compound. Alternative Names: (1β,3β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol; 1β-Calcidol. Grades: 96%. CAS No. 63181-13-5. Product ID: ACM63181135. Molecular formula: C27H44O2. Mole weight: 400.64. IUPAC Name: (1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. | |
1-Biotinylamino-3,6,9-trioxaundecane-11-bromide Quick inquiry Where to buy Suppliers range | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1041766-91-9. IUPAC Name: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-bromoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. Catalog: APS1041766919. SMILES: BrCCOCCOCCOCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. | |
1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-BROMIDE Quick inquiry Where to buy Suppliers range | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide, 1041766-91-9, N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide, MFCD03701138, AKOS025294005, FT-0663147, J-001123. | |
1-Bromohexadecane Quick inquiry Where to buy Suppliers range | 1-Bromohexadecane is used in the preparation of soluble carbon nano-onions by covalent functionalization with hexadecyl chains. It is also used to synthesize [2- (methacryloyloxy) ethyl] dimethylhexadecyl Ammonium bromide monomer, required for the synthesis of novel methacrylate based adsorbents. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-82-3. Pack Sizes: 1g, 5 g. Molecular Formula: C16H33Br, Molecular Weight: 305.339999999999. US Biological Life Sciences. | Worldwide |
1-Butyl-3-ethylimidazolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-Butyl-3-ethylimidazolium hexafluorophosphate. Group: DSSC; Other Imidazolium-Based Ionic Liquids. Alternative Names: BEIM PF6, C2C4Im PF6, Im24 PF6. CAS No. 256647-89-9. Molecular formula: C9H17F6N2P. Mole weight: 298.21. Melting Point: | |
1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid Quick inquiry Where to buy Suppliers range | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid Quick inquiry Where to buy Suppliers range | 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H45ClO3Si. US Biological Life Sciences. | Worldwide |
1-Ethyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V) Quick inquiry Where to buy Suppliers range | 1-Ethyl-1-methylpyrrolidin-1-ium hexafluorophosphate(V). Group: Other Ionic Liquids. CAS No. 121057-90-7. Molecular formula: C7H16F6NP. Mole weight: 259.17. | |
1-Ethyl-1-methylpyrrolidinium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Supercapacitors. CAS No. 121057-90-7. Pack Sizes: 5G, 50G. Mole weight: 259.17. Catalog: AP121057907. Assay: ≥96.5%; 97%. | |
1-ethyl-2,3-dimethylimidazolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-ethyl-2,3-dimethylimidazolium hexafluorophosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 292140-86-4. Molecular formula: C7H13N2PF6. Mole weight: 270.16. | |
1-ethyl-3-methylimidazolium hexafluoroantimonate Quick inquiry Where to buy Suppliers range | 1-ethyl-3-methylimidazolium hexafluoroantimonate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 305370-81-4. Molecular formula: C6H11F6N2P. Mole weight: 256.12. | |
1-Ethyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | ≥97.0% (HPLC). Uses: For analytical and research use. Group: Supercapacitors. CAS No. 155371-19-0. Pack Sizes: 5G, 50G. Mole weight: 256.13. Catalog: AP155371190. Assay: ≥97.0% (HPLC). | |
1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt] Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium Hexafluorophosphate [for Molten Salt]. Group: Battery Materials. CAS No. 155371-19-0. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate. Molecular Weight: 256.13g/mol. Molecular Formula: C6H11F6N2P. SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C6H11N2.F6P/c1-3-8-5-4-7(2)6-8;1-7(2,3,4,5)6/h4-6H,3H2,1-2H3;/q+1;-1. InChIKey: DPDAKOVGQUGTHH-UHFFFAOYSA-N. | |
1-Ethyl-3-methylimidazolium Tricyanomethanide Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium Tricyanomethanide is used in the separation of hex-1-ene/hexane and cyclohexene / cyclohexane compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 666823-18-3. Pack Sizes: 250mg, 1g. Molecular Formula: C6H11N2; (C4N3), Molecular Weight: 111.169006. US Biological Life Sciences. | Worldwide |
1-Ethyl-3-propylimidazolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-propylimidazolium hexafluorophosphate. Group: DSSC; Other Imidazolium-Based Ionic Liquids. Alternative Names: PEIM PF6, C2C3Im PF6, Im23 PF6. CAS No. 1770850-03-7. Molecular formula: C8H15F6N2P. Mole weight: 284.18. Melting Point: >RT. | |
1-Ethylbutylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. IUPAC Name: zinc;hexane;bromide. Molecular Weight: 230.46. Molecular Formula: C6H13BrZn. SMILES: CCC[CH-]CC.[Zn+]Br. InChIKey: HVUMKSNAFMSJEG-UHFFFAOYSA-M. Purity: 96%. | |
1-Ethyl ester methyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-Ethyl ester methyl-3-methylimidazolium hexafluorophosphate. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 503439-50-7. | |
1-Ethylpyridinium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1-Ethylpyridinium hexafluorophosphate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: DSSC; Other Pyridinium-Based Ionic Liquids. Alternative Names: EtPy PF6, N-Ethylpyridinium hexafluorophosphate. Grades: 98% min. CAS No. 103173-73-5. Molecular formula: C7H10F6NP. Mole weight: 253.13. Melting Point: 106 °C. |