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| Product | Description | |
|---|---|---|
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine | 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL; 3-Maleimidomethyl-2,2,5,5-tetramethyl-1-pyrrolidinyl oxide. Grades: Highly Purified. CAS No. 54060-41-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H19N2O3. US Biological Life Sciences. |  Worldwide |
| 1-Oxyl-3-(maleimidomethyl)-2,2,5,5-tetramethyl -1-pyrrolidine (3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-(Maleimidomethyl)-PROXYL) | A thiol reactive spin label. Has been used to characterize the dynamic behavior of Troponin C and Troponin I in muscle using EPR and ST-EPR. Group: Biochemicals. Alternative Names: 3-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; 3-(Maleimidomethyl)-PROXYL. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. US Biological Life Sciences. | Worldwide |
| 1-Palmito-2-stearin | 1-Palmito-2-stearin is a diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. CAS No. 20296-26-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C37H72O5. US Biological Life Sciences. | Worldwide |
| 1-Palmito-2-stearin-d5 | 1-Palmito-2-stearin-d5 is labelled 1-Palmito-2-stearin (P144980) which is a diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C37H67D5O5, Molecular Weight: 602. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | 1-Palmitoyl-(13C16)-2-oleoyl-sn-glycero-3-phosphoethanol is a labeled analog of 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol (P162103). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C2313C16H74NaO8P, Molecular Weight: 740.85. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 | 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine-d9 is labelled 1-Palmitoyl-2-[3- (diphenylhexatriene) propanoyl]-sn-phosphatidylcholine (P156600) which is a phosphatidylcholine containing fluorescent probe used in the the continuous determination of surface lipid oxidation of lipoproteins and plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C45H59D9NO8P, Molecular Weight: 791.05. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-arachidoyllecithin-d9 | 1-Palmitoyl-2-arachidoyllecithin-d9 is labelled 1-Palmitoyl-2-arachidoyllecithin (P156880), a phospholipid, which can be used for the studies, and elevation of autoantibodies against oxidized palmitoyl arachidonoyl phosphocholine in patients with hypertension and myocardial infarction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C44H71D9NO8P, Molecular Weight: 791.14. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Synonyms: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. Grade: ≥98%. CAS No. 17364-16-8. Molecular formula: C24H50NO7P. Mole weight: 495.63. |  |
| 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt | 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt is a substrate for phospholipase C that contains mainly linoleic and palmitic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 383907-36-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H78NaO13P, Molecular Weight: 857.04. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl PE | 1-Palmitoyl-2-linoleoyl PE. Group: Biochemicals. Grades: Highly Purified. CAS No. 26662-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H74NO8P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-rac-glycerol | 1-Palmitoyl-2-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid. Grades: Highly Purified. CAS No. 73649-99-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H68O5. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-linoleoyl-rac-glycerol (P159000) which is a fatty acid ester with glycerol from pea leaves and germinating soya beans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol | 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester; 2-Oleo-3-palmito-1-linolein; 1-Linoleo-3-palmito-2-olein. Grades: Highly Purified. CAS No. 2680-59-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C55H100O6. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol (P162000) which is the major component glycerides of palm oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H95D5O6, Molecular Weight: 862.41. US Biological Life Sciences. | Worldwide |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester. Grade: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-Palmitoyl-2-oleoyl-rac-glycerol-d5 | 1-Palmitoyl-2-oleoyl-rac-glycerol-d5 is labelled 1-Palmitoyl-2-oleoyl-rac-glycerol (P160950) which is a monounsaturated diacylglycerol used to increase the activity of the ARF1 GTPase-activating protein on membrane-bound ARF1GTP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H65D5O5, Molecular Weight: 599.98. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers [1]. Uses: Scientific research. Group: Natural products. Alternative Names: POPC. CAS No. 26853-31-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130462. |  |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PE is a phospholipid, and can be used for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-POPE; 16:0-18:1 PE. CAS No. 26662-94-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W583868. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium (16:0-18:1 PA) is a phospholipid with activities in regulating biological membrane fluidity and participating in cell signal transduction. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium can be used to study the effects on the activity of chloroplast envelope monogalactosyldiacylglycerol (MGDG) synthase. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium plays an important role in cell membrane integrity and function. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 16:0-18:1 PA. CAS No. 169437-35-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134174A. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) Sodium Salt | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) Sodium Salt is useful for various surfactant applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 268550-95-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C40H76NaO10P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol-D5 Sodium Salt | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol-D5 is a labeled analog of Phosphatidylethanol (16:0/18:1) (P162103). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C39H69D5NaO8P, Molecular Weight: 729.99. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | Phosphatidylethanol (PEth) represents a group of glycerophospholipid homologues generated by substitution of ethanol for the lipid headgroup by the phospholipase D enzyme. Since the formation of PEth is specifically dependent on ethanol, the diagnostic specificity of PEth as an alcohol biomarker is theoretically 100%. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-55-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H74NaO8P, Molecular Weight: 724.96. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt. Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grade: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C16 | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: [R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C16; POPC-13C16. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C18; POPC-13C18. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-(pyrene-1-yl)decanoyl-sn-glycero-3-phosphocholine | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 | 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 is labelled 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline (P155100) which is a fluorescent phospholipid used to study the mechanism of spontaneous phospholipid transfer between single-walled phospholipid vesicles (liposomes) and other membrane interactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H67D9NO8P, Molecular Weight: 859.17. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is used as a potential plasma biomarker associated with type 2 diabetes mellitus and diabetic nephropathy. Group: Biochemicals. Grades: Highly Purified. CAS No. 59403-51-9. Pack Sizes: 1mg. Molecular Formula: C42H84NO8P, Molecular Weight: 762.09. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-chloropropanediol | 1-Palmitoyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Palmitic Acid 3-Chloro-2-hydroxypropyl Ester ; 3-Chloro-1,2-propanediol 1-Palmitate. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 30557-04-1. Molecular formula: C19H37ClO3. Mole weight: 348.95. Product ID: ACM30557041. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Palmitoyl-3-O-benzyl-rac-glycerol | 1-Palmitoyl-3-O-benzyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-Palmitic acid 3-(benzyloxy)-2-hydroxypropyl ester; Hexadecanoic acid 2-hydroxy-3-(phenylmethoxy)propyl ester. Grades: Highly Purified. CAS No. 1487-51-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H44O4. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-O-benzyl-rac-glycerol-d5 | 1-Palmitoyl-3-O-benzyl-rac-glycerol-d5 is labelled 1-Palmitoyl-3-O-benzyl-rac-glycerol (P155000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H39D5O4, Molecular Weight: 425.66. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-stearoylglycerol | 1-Palmitoyl-3-stearoylglycerol is an ingredient in telmisartan (T017000) orally disintegrating tablets. Group: Biochemicals. Grades: Highly Purified. CAS No. 17708-08-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C37H72O5, Molecular Weight: 596.96. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-3-stearoylglycerol-d5 | 1-Palmitoyl-3-stearoylglycerol-d5 is labelled 1-Palmitoyl-3-stearoylglycerol is an ingredient in telmisartan (T017000) orally disintegrating tablets. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H67D5O5, Molecular Weight: 602. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol | 1-Palmitoyl-d9-2-palmitoyl-sn-glycerol is intended for use as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycerol by GC- or LC-MS. 1,2-Dipalmitoyl-sn-glycerol is a diacylglycerol that contains palmitic acid at the sn-1 and sn-2 positions. It activates protein kinase C (PKC) by 15% when used at a concentration of 25 μM. Synonyms: 1,2-Dipalmitoyl-sn-glycerol-d9; DG(16:0-d9/16:0/0:0). Grade: ≥99% atom D. CAS No. 1872379-48-0. Molecular formula: C35H59D9O5. Mole weight: 578. | |
| 1-Palmitoyl lysophosphatidic acid | 1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of at least five different G protein-coupled receptors to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. Synonyms: 1-Palmitoyl LPA; 1-Palmitoylglycerol 3-phosphate. Grade: ≥98%. CAS No. 22002-85-3. Molecular formula: C19H39O7P. Mole weight: 410.5. | |
| 1-Palmitoyl-rac-glycerol | 1-Palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Hexadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 542-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H38O4. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R)-3,5,9-4,7-Dihydroxy-N,N,N-trimethyl-10-oxotrioxa-4-phosphapentacosan-1-aminium 4-oxide inner salt; 1-Hexadecanoyl-sn-glycerol-3-phosphorylcholine; 1-Hexadecanoyl lysolecithin. Grades: Highly Purified. CAS No. 17364-16-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H50NO7P. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-sn-glycero-3-phosphocholine is an abundant lysophosphatidylcholine. 1-Palmitoyl-sn-glycero-3-phosphocholine exhibits proinflammatory activity. 1-Palmitoyl-sn-glycero-3-phosphocholine can be used in the study of atherosclerosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 17364-16-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-125783. | |
| 1-Palmitoyl-sn-glycero-3-phosphocholine | synthetic, ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Palmitoyl-sn-glycero-3-phosphocholine 98+% (HPLC) | 1-Palmitoyl-sn-glycero-3-phosphocholine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-sn-glycerol | 1-Palmitoyl-sn-glycerol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 32899-41-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W109102. | |
| 1-Palmityl-2-oleoyl-sn-glycero-3-phosphocholine 99+% | 1-Palmityl-2-oleoyl-sn-glycero-3-phosphocholine 99+%. Group: Biochemicals. Alternative Names: L- β-Oleoyl-γ-palmitoyl-α-lecithin; 1-Hexadecanoyl-2-[cis-9-octadecenoyl]-sn-glycero-3-phosphocholine. Grades: Reagent Grade. CAS No. 26853-31-6. Pack Sizes: 500mg. Molecular Formula: C42H82NO8P, Molecular Weight: 760.1. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentadecanesulfonic acid sodium salt | 1-Pentadecanesulfonic acid sodium salt. Group: Polymerization initiators. Alternative Names: 1-PENTADECANESULFONIC ACID SODIUM SALT; PENTADECYL SODIUM SULFONATE; SODIUM 1-PENTADECANESULFONATE; pentadecanesulfonicacidsodiumsalt; sodium pentadecane-1-sulphonate; SODIUM1-PENTADECANESULPHONATE. CAS No. 5896-54-8. Product ID: sodium pentadecane-1-sulfonate. Molecular formula: 314.46. Mole weight: C15< / sub>H31< / sub>NaO3< / sub>S. CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PLQISZLZPSPBDP-UHFFFAOYSA-M. 96%. |  |
| 1-Pentadecanethiol | ?97%. Group: Self assembly and lithography. | |
| 1-Pentadecanethiol | 1-Pentadecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. CAS No. 25276-70-4. Product ID: pentadecane-1-thiol. Molecular formula: 244.5g/mol. Mole weight: C15H32S. CCCCCCCCCCCCCCCS. InChI= 1S / C15H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h16H, 2-15H2, 1H3. IGMQODZGDORXEN-UHFFFAOYSA-N. | |
| 1-Pentadecanol | 99%. Group: Fluorescence/luminescence spectroscopyhydrocarbons & petrochemicals. | |
| 1-Pentadecanol | 1-Pentadecanol is a fatty alcohol found in myrrh and frankincense essential oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-76-5. Pack Sizes: 10g, 25g. Molecular Formula: C15H32O. US Biological Life Sciences. | Worldwide |
| 1-Pentadecanol | 1-Pentadecanol. Synonyms: Pentadecyl alcohol. CAS No. 629-76-5. Pack Sizes: 5 g in glass bottle. Product ID: CDC10-0200. Molecular formula: CH3(CH2)14OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 1-Pentadecanol; CDC10-0200; 629-76-5; CH3(CH2)14OH; Pentadecyl alcohol; 211-107-9; MFCD00004759; 629-76-5. Purity: 0.99. EC Number: 211-107-9. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Pentadecanol may be employed as starting reagent for the asymmetric synthesis of jaspine B. Boiling Point: 269-271 °C. Melting Point: 41-44 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Pentadecanol is a linear alcohol. Vapor-phase composition of 1-pentadecanol in supercritical carbon dioxide at 323.15K has been evaluated by a flow-type apparatus. Molar heat capacities of 1-pentadecanol has been evaluated between 300K and 370K. |  |
| 1-Pentadecanol | 1-Pentadecanol is a naturally occurring antiacne agent [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-76-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004295. | |
| 1-Pentadecyne | 1-Pentadecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentadecyne, 1-Penatdecyne, 76575_FLUKA, EINECS 212-140-1, SBB009125, TL8005231, 765-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 765-13-9. Molecular formula: C15H28. Mole weight: 208.38. Purity: N/A. IUPACName: pentadec-1-yne. Canonical SMILES: CCCCCCCCCCCCCC#C. Density: 0.793. ECNumber: 212-140-1. Product ID: ACM765139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pentafluoropropionyl)imidazole | 1-(Pentafluoropropionyl)imidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Clear liquid. CAS No. 71735-32-5. Molecular formula: C6H3F5N2O. Mole weight: 214.09. Purity: 0.985. Density: 1.4 g/mL. Product ID: ACM71735325. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole. | |
| 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo- | 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 355134-42-8. Molecular formula: C9H13NO4. Product ID: ACM355134428. Alfa Chemistry ISO 9001:2015 Certified. Categories: amino 2-hydroxy-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate. | |
| 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- | 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- is an effective liver receptor homolog 1 (LRH-1,NR5A2) and steroid generating factor-1 (SF-1,NR5A1) agonist with pEC50 of 6.4 and 7.2, respectively. Synonyms: (1s,3ar,6ar)-5-Hexyl-4-Phenyl-3a-(1-Phenylethenyl)-1,2,3,3a,6,6a-Hexahydropentalen-1-ol. Grade: >98.0%. CAS No. 1276664-61-9. Molecular formula: C28H34O. Mole weight: 386.58. | |
| 1-Pentanamine,5-(2-pyridinylthio)-(9ci) | 1-Pentanamine,5-(2-pyridinylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentanamine,5-(2-pyridinylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 642092-82-8. Molecular formula: C10H16N2S. Product ID: ACM642092828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentanesulfonic acid sodium salt | 1-Pentanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 22767-49-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11SO3Na. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+% | 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-100g. Molecular Weight 174.19. See USA prepack pricing. |  |
| 1-Pentanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-25g. Molecular Weight 174.19. See USA prepack pricing. | |
| 1-Pentanesulfonic acid sodium salt monohydrate 99+% | 1-Pentanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt monohydydrate | 1-Pentanesulfonic acid sodium salt monohydydrate. Group: Biochemicals. Alternative Names: N-Amylsulfonic acid, sodium salt monohydrate. Grades: Highly Purified. CAS No. 207605-40-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanethiol | 1-Pentanethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-66-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H12S. US Biological Life Sciences. | Worldwide |
| 1-Pentanethiol | Amyl mercaptan appears as a clear colorless to light-yellow liquid with an offensive odor. Flash point 65°F. Less dense than water and insoluble in water. Hence floats on water. Vapors are heavier than air. May be toxic by inhalation.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid; Meaty aroma;Water-white to yellowish liquid with a strong, garlic-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Product ID: pentane-1-thiol. Molecular formula: 104.22. Mole weight: C5H12S. CCCCCS. InChI=1S/C5H12S/c1-2-3-4-5-6/h6H, 2-5H2, 1H3. ZRKMQKLGEQPLNS-UHFFFAOYSA-N. | |
| 1-Pentanethiol | 98%. Group: Self assembly and lithography. | |
| 1-Pentanol | 1-Pentanol is a volatile component usually found in Jostaberry extracts, and is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-41-0. Pack Sizes: 10ml, 25ml. Molecular Formula: C5H12O. US Biological Life Sciences. | Worldwide |
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