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| Product | Description | |
|---|---|---|
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, ±0.5° | Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, ±0.5°. Group: 3d printing materials evaporation materials single crystals. CAS No. 7440-5-3. |  |
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (110) orientation | Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (110) orientation. Group: Evaporation materials single crystalsfuel cell catalysts. Alternative Names: palladium nanopowder suspension, aqueous palladium nanoparticle solution, palladium nanofluid. CAS No. 7440-5-3. Molecular formula: 106.42. Mole weight: Pd. | |
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5° | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Group: Evaporation materials vapor deposition precursors. CAS No. 7440-5-3. Product ID: palladium. Molecular formula: 106.4g/mol. Mole weight: Pd. [Pd]. InChI=1S/Pd. KDLHZDBZIXYQEI-UHFFFAOYSA-N. 99.9%, 99.99%, 99.999%. | |
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5° | Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5°. Group: Single crystals. CAS No. 7440-5-3. | |
| Palladium, sponge, -20 Mesh | Palladium, sponge, -20 Mesh. Grades: 99.95% Extremely High (>=99%). CAS No. 7440-05-3. Order Number: 2800. |  www.prochemonline.com |
| Pallidol | Phenols. CAS No. 105037-88-5. Molecular formula: C28H22O6. Mole weight: 454.5. Appearance: Powder. Purity: 0.98. IUPACName: (4bR,5R,9bR,10R)-5,10-bis(4-hydroxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol. Canonical SMILES: C1=CC (=CC=C1C2C3C (C (C4=C (C=C (C=C34)O)O)C5=CC=C (C=C5)O)C6=CC (=CC (=C26)O)O)O. Catalog: ACM105037885. |  |
| p-Allylphenol | A useful research chemical. Synonyms: 4-(2-propenyl)-pheno; 4-(Prop-2-enyl)-phenol; Chavicol; gamma-(p-Hydroxyphenyl)-alpha-propylene; p-Allylphenol; p-Chavicol; Phenol, 4-(2-propenyl)-; Phenol, p-allyl-. Grades: 95%. CAS No. 501-92-8. Molecular formula: C9H10O. Mole weight: 134.18. |  |
| Palmarosa oil | Palmarosa oil is an essential oilsthat derives from the Cymbopogon martinii plant, a type of evergreen tall grass commonly found in East Asia. Palmarosa is a popular oil in aromatherapy because of its purported benefits for mood. Palmarosa is high in geraniol which is not only used for its rose-like smell but for a number of medicinal and household uses. Palmarosa oil has been shown to be an effective antifungal and mosquito repellent. The aroma of Palmarosa blends well with Bergamot, Rose, Cedarwood, Geranium, Lime, Lavender, Sandalwood, Ylang Ylang. Uses: Fragrance Products, Cosmetic and Care. Group: Plant Extracts. INCI Names: Cymbopogon martini Oil. Grades: FOOD GRADE. CAS No. 8014-19-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CM-001. Olfactive Profile: sweet, floral, rose like, soft, green. EC No: 616-947-3. FEMA No: 2831. Origin: Indonesia. |  New Jersey |
| Palmarosa Oil India | Palmarosa Oil India. CAS No. 8014-19-5. FEMA No. 2831. Kosher: Y. VIGON Item # 504131. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Palmarumycin C3 | Rasfarnesyltransferase inhibitor. Antifungal, antibacterial and herbicidal. Structurally unique natural products. The basic structure of palmarumycin C1 can be modified by a number of hydroxylation, oxygenation, dehydrogenation and chlorination steps. Antioxidant. Group: Biochemicals. Alternative Names: (1aR, 7aS) -1a, 7a-Dihydro-3, 6-dihydroxyspiro [naphth [2, 3-b]oxirene-2 (7H) , 2-naphtho [1, 8-de] [1, 3]dioxin]-7-one; (1aR,7aS)-1a,7a-Dihydro-3,6-dihydroxy-spiro[naphtho[1,8-de]-1,3-dioxin-2,2(7H)-naphth[2,3-b]oxiren]-7-one. Grades: Highly Purified. CAS No. 159934-11-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??O?. US Biological Life Sciences. |  Worldwide |
| Palmarumycin C3 | Palmarumycin C3 is a spirobisnaphthalene fungal metabolite produced by the strain of C. palmarum and has diverse biological activities. It is active against the bacteria A. tumefaciens, B. subtilis, P. lachrymans, R. solanacearum, S. haemolyticus, and X. vesicatoria (MICs = 6.25, 6.25, 12.5, 12.5, 6.25, and 6.25 μg/ml, respectively). Palmarumycin C3 is also active against the fungi M. microspora and E. repens, as well as the plant pathogenic fungi F. oxysporum and U. violacea, in agar diffusion assays when used at a concentration of 0.5 mg/disc. Synonyms: 2',3'-Dihydro-5',8'-dihydroxy-2'alpha,3'alpha-epoxyspiro[naphtho[1,8-de]-1,3-dioxin-2,1'(4'H)-naphthalen]-4'-one. Grades: ≥97%. CAS No. 159934-11-9. Molecular formula: C20H12O6. Mole weight: 348.31. | |
| Palmarumycin C3-5,8-quinone | Spirobisnaphthalene derivative (unpublished). Oxidation product of palmarumycin C3. This compound has not yet been thoroughly tested for its biological activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Palmatine | Palmatine is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities. Group: Inhibitors. Alternative Names: 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium. CAS No. 3486-67-7. Molecular formula: C21H22NO4. Mole weight: 352.4. Appearance: Powder. Purity: 0.98. IUPACName: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium. Canonical SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC (=C (C=C4CC3)OC)OC)OC. Catalog: ACM3486677. | |
| Palmatine chloride | Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities. Group: Inhibitors. Alternative Names: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride. CAS No. 10605-02-4. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Appearance: Powder. Purity: 0.98. IUPACName: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride. Canonical SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC (=C (C=C4CC3)OC)OC)OC. [Cl-]. Catalog: ACM10605024. | |
| Palmatine chloride | Palmatine chloride - Product ID: NST-10-221. Category: Alkaloids. Alternative Names: Huangtengsu. Purity: 98%. Test method: HPLC. CAS No. 10605-02-4. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Yellow to orange Powder. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Storage: +2 +8 °C. |  |
| Palmatine Chloride | Palmatine Chloride. Group: Biochemicals. Alternative Names: Fibrauretin. Grades: Plant Grade. CAS No. 10605-02-4. Pack Sizes: 20mg. Molecular Formula: C21H22ClNO4, Molecular Weight: 387.857. US Biological Life Sciences. | Worldwide |
| Palmatine chloride hydrate | Palmatine chloride hydrate is a chemical compound that is used as an analytical reagent in chromatographic and spectroscopic methods. It has been shown to have toxicological effects on animals, including the inhibition of uptake of nitrogen atoms and statistically significant changes in the levels of dyebath, nmr spectra, single-stranded DNA, and solution form. Palmatine chloride hydrate is also used in analytical chemistry as a dyeing agent for alizarin. Group: Other alkaloids. Alternative Names: 2,3,9,10-Tetramethoxyprotoberberinchloride hydrate. CAS No. 207605-36-5. Molecular formula: C21H22NO4Cl·xH2O. Mole weight: 387.86 g/mol. Canonical SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC (=C (C=C4CC3)OC)OC)OC. O. [Cl-]. Catalog: ACM207605365. | |
| Palmatine (Fibrauretin) | Palmatine (Fibrauretin). Group: Biochemicals. Alternative Names: Berbericinine; Hindarinine. Grades: Plant Grade. CAS No. 3486-67-7. Pack Sizes: 20mg. Molecular Formula: C21H22NO4, Molecular Weight: 352.404. US Biological Life Sciences. | Worldwide |
| Palmatine hydrochloride | Palmatine hydrochloride (Palmatine chloride) is a hydrochloride salt of palmatine, a protoberberine alkaloid that has been used in the treatment of jaundice, dysentery, hypertension, inflammation, and liver-related diseases. It acts as an inhibitor of dopamine generation which reduces Ca2+ levels. Synonyms: Palmatine chloride; 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride. Grades: ≥98% (HPLC). CAS No. 10605-02-4. Molecular formula: C21H22ClNO4. Mole weight: 387.86. | |
| Palmatosidea | Heterocyclic Organic Compound. Alternative Names: PALMATOSIDEA. CAS No. 100899-58-9. Molecular formula: C26H32O12. Mole weight: 536.52508;g/mol. Purity: 0.96. IUPACName: Palmatoside A. Canonical SMILES: CC12CCC3C (=O)OC (CC3 (C1C4C5C (C2 (C (=O)O4)OC6C (C (C (C (O6)CO)O)O)O)O5)C)C7=COC=C7. Catalog: ACM100899589. | |
| Palmatrubine | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 16176-68-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Palmatrubine | Palmatrubine is an alkaloid isolated from the herbs of Tinospora sagittata. Synonyms: Dibenzo[a,g]quinolizinium, 5,6-dihydro-9-hydroxy-2,3,10-trimethoxy-. Grades: >98%. CAS No. 16176-68-4. Molecular formula: C20H20NO4. Mole weight: 338.4. | |
| Palmatrubine Chloride | Palmatrubine Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16705-04-7. Molecular Formula: C20H20ClNO4. Mole Weight: 373.83. Catalog: APB16705047. |  |
| Palm Carotenoids Beadlet Powder (> 75 mg/g (7.5%) | Palm Carotenoids Beadlet Powder (> 75 mg/g (7.5%). |  CA, FL & NJ |
| Palm glyceride | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Glycerides, palm-oil mono-. CAS No. 97553-32-7. Catalog: ACM97553327. | |
| Palm glycerides | Emollient; Emulsifier. Group: Emulsifying agents. Alternative Names: Glycerides, palm-oil mono-, di- and tri-. CAS No. 91744-64-8. Catalog: ACM91744648. | |
| Palmidrol | Palmidrol. CAS No: 544-31-0 |  Sarchem Laboratories New Jersey NJ |
| Palmitamidohexadecanediol | Heterocyclic Organic Compound. CAS No. 129426-19-3. Molecular formula: C32H65NO3. Mole weight: 511.8634. Catalog: ACM129426193. | |
| Palmitic acid | Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. It can be used in soaps and cosmemetics manufacturing. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1-Pentadecanecarboxylic Acid; Cetylic Acid; NSC 5030; Palmitinic Acid; Pentadecanecarboxylic Acid; N-Hexadecanoic Acid; N-Hexadecoic Acid. Grades: >95% by HPLC. CAS No. 57-10-3. Molecular formula: C16H32O2. Mole weight: 256.42. | |
| Palmitic Acid | Palmitic acid occurs as white crystalline scales with a slight characteristic odor and taste. Synonyms: Acidum palmiticum; cetylic acid; Edenor C16 98-100; Emersol 140; Emersol 143; n-hexadecoic acid; hexadecylic acid; Hydrofol; Hystrene 9016; Industrene 4516; Lunac P-95; NAA-160; 1-pentadecanecarboxylic acid. CAS No. 57-10-3. Product ID: PE0408. Molecular formula: C16H32O2. Mole weight: 256.42. Category: Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE0408; Palmitic Acid; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; C16H32O2; 57-10-3. UNII: 2V16EO95H1. Chemical Name: Hexadecanoic acid. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Palmitic acid occurs naturally in all animal fats as the glyceride, palmitin, and in palm oil partly as the glyceride and partly uncombined. Palmitic acid is most conveniently obtained from olive oil after removal of oleic acid, or from Japanese beeswax. Synthetically, palmitic acid may be prepared by heating cetyl alcohol with soda lime to 270°C or by fusing oleic acid with potassium hydrate. Applications: Palmitic acid is used in oral and topical pharmaceutical formulations. Palmitic acid has |  |
| Palmitic Acid | Palmitic Acid is a common fatty acid found in plants and animals. The body converts excess carbohydrates into Palmitic Acid, thus Palmitic Acid is the first fatty acid produced during fatty acid synthesis as well as a precursor for longer fatty acids. Group: Biochemicals. Alternative Names: 1-Pentadecanecarboxylic Acid; A 1600; Cetylic Acid; Edenor C 16-98-100; Edenor C16; FA 1695; Hydrofol Acid 1690; Hystrene 9016; KortAcid 1695; KortAcid 1698; Lunac P 95; Lunac P 95KC; Lunac P 98; NAA 160; NSC 5030; Neo-Fat 16; PA 900; Palmitinic Acid; Pentadecanecarboxylic Acid; Prifac 2960; Pristerene 4934; V 1695; n-Hexadecanoic Acid; n-Hexadecoic Acid. Grades: Highly Purified. CAS No. 57-10-3. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Palmitic Acid | Emulsifying fatty acid derived from palm oil. Saponification value 218-222. HLB 11-12 (gives oil-in-water emulsions). Uses: Creams, cream rinses, shampoos and conditioners, soaps, and many other basic cosmetic preparations. Group: Pressure & heat sensitive recording materials solubility enhancing reagents heat & pressure sensitive dyes. Alternative Names: Pentadecanecarboxylicacid. CAS No. 57-10-3. Product ID: Hexadecanoic acid. Molecular formula: 256.42. Mole weight: C16H32O2. CCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C16H32O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 (17) 18 / h2-15H2, 1H3, (H, 17, 18). IPCSVZSSVZVIGE-UHFFFAOYSA-N. 95%. | |
| Palmitic Acid-?13C16 | Palmitic Acid-?13C16 is an analytical agent for analysis of sphingolipid biosynthesis by tandem mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 56599-85-0. Pack Sizes: 1mg, 5mg. Molecular Formula: 13C16H32O2, Molecular Weight: 272.31. US Biological Life Sciences. | Worldwide |
| Palmitic acid,compound with ethylenediamine phosphate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-112-7, Palmitic acid, compound with ethylenediamine phosphate, 100021-85-0. CAS No. 100021-85-0. Molecular formula: C18H43N2O6P. Mole weight: 414.5176. Purity: 0.96. IUPACName: ethane-1,2-diamine;hexadecanoic acid;phosphoric acid. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)O. C(CN)N. OP(=O)(O)O. Density: g/cm³. ECNumber: 309-112-7. Catalog: ACM100021850. | |
| Palmitic acid,dl-threo-2-(2,2-dichloroacetamido)-3-hydroxy-3-(p-nitrophenyl)propyl ester(6ci) | Heterocyclic Organic Compound. CAS No. 125637-16-3. Catalog: ACM125637163. | |
| palmitic acid, ethoxylated, phosphate | palmitic acid, ethoxylated, phosphate. CAS No. 104717-24-0. Catalog: ACM104717240. | |
| palmitic acid, ethoxylated, phosphated | palmitic acid, ethoxylated, phosphated. CAS No. 104666-11-7. Catalog: ACM104666117. | |
| Palmitic acid ethyl ester | Palmitic acid ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 628-97-7. Molecular Formula: C18H36O2. Mole Weight: 284.48. Catalog: APB628977. | |
| Palmitic acid extra pure | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C16H32O2. CAS No. 57-10-3. Prepack ID 67058988-1kg. Molecular Weight 256.42. See USA prepack pricing. |  |
| Palmitic Acid, FCC | DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; OtherSolid; Solid; Solid; COLOURLESS OR WHITE CRYSTALS.;hard, white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials. CAS No. 57-10-3. Product ID: hexadecanoic acid. Molecular formula: 256.42g/mol. Mole weight: C16H32O2;C16H32O2. CCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C16H32O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 (17) 18 / h2-15H2, 1H3, (H, 17, 18). IPCSVZSSVZVIGE-UHFFFAOYSA-N. | |
| Palmitic acid ≥96% (GC) | Palmitic acid ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Palmitic acid impurity 1 | Palmitic acid impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6254-89-3. Molecular Formula: C39H79N2O6P. Mole Weight: 703.04. Catalog: APB6254893. | |
| Palmitic acid isobutyl ester | Heterocyclic Organic Compound. Alternative Names: ISOBUTYL PALMITATE;PALMITIC ACID ISOBUTYL ESTER; 2-Methylpropylhexadecanoate; Hexadecanoicacid, 2-methylpropylester; PALMITIC ACID ISOBUTYL ESTER 97+%; ISOBUTYLHEXADECANOATE; Hexadecanoic acid isobutyl ester. CAS No. 110-34-9. Molecular formula: C20H40O2. Mole weight: 312.5304. Density: 0.862g/cm³. Catalog: ACM110349. | |
| Palmitic acid - lissamine rhodamine | Palmitic acid - lissamine rhodamine. Group: Others. Purity: >99%. Mole weight: 812.09. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; Palmitic acid - lissamine rhodamine; [16-N-(lissamine rhodamine ss sulfonyl)amino] palmitic acid. Cat No: FLBZ-188. |  |
| Palmitic Acid Natural | Palmitic Acid Natural. CAS No. 57-10-3. FEMA No. 2832. Kosher: Y. VIGON Item # 501808. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Palmitic acid - NBD | Palmitic acid - NBD. Group: Others. Purity: >99%. Mole weight: 434.529. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; Palmitic acid - NBD; [16-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino] Palmitic acid. Cat No: FLBZ-246. | |
| palmitic acid propoxylated monoesters | palmitic acid propoxylated monoesters. CAS No. 104666-27-5. Catalog: ACM104666275. | |
| palmitic acid, propoxylated, phosphate | palmitic acid, propoxylated, phosphate. CAS No. 104717-29-5. Catalog: ACM104717295. | |
| palmitic acid, propoxylated, phosphated | palmitic acid, propoxylated, phosphated. CAS No. 104666-19-5. Catalog: ACM104666195. | |
| Palmitoleic acid | Palmitoleic acid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; nutritional composition compounds; standards for food regulatory methods. CAS No. 373-49-9. IUPAC Name: (Z)-hexadec-9-enoic acid. Molecular Formula: C16H30O2. Mole Weight: 254.41. EC Number: 206-765-9. Catalog: APS373499. SMILES: CCCCCC\C=C/CCCCCCCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Palmitoleic Acid | Palmitoleic Acid is a polyunsaturated fatty acid which contributes to reduced protein oxidation in mammals when added as a dietary supplement. Group: Biochemicals. Alternative Names: (9Z)-9-Hexadecenoic Acid; (Z)-9-Hexadecenoic Acid; (Z)-Hexadec-9-enoic Acid; 9-Hexadecenoic Acid; 9-cis-Hexadecenoic Acid; 9Z-Hexadecenoic Acid; C16:1; Oleopalmitic Acid; Zoomeric Acid; cis-9-Hexadecenoic Acid; cis-Palmitoleic Acid; cis-Δ9-Hexadecenoic Acid. Grades: Highly Purified. CAS No. 373-49-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| Palmitoleic acid lauryl ester | Heterocyclic Organic Compound. CAS No. 108321-49-9. Molecular formula: C28H54O2. Mole weight: 422.73. Catalog: ACM108321499. | |
| Palmitoleoyl 3-carbacyclic phosphatidic acid | Palmitoleoyl 3-carbacyclic phosphatidic acid is a cyclic LPA analog containing the 16:1 fatty acid, palmitoleate, at the sn-1 position of the glycerol backbone. At 25 μM, it inhibits the transcellular migration of MM1 cells across mesothelial cell monolayers in response to fetal bovine serum (86.9%) or LPA (99.9%) without affecting proliferation. It has been shown to inhibit autotaxin (IC50 = 620 nM). Synonyms: 3-carbacyclic PA; 3-ccPA 16:1. Grades: ≥95%. CAS No. 910228-13-6. Molecular formula: C20H37O5P. Mole weight: 388.5. | |
| Palmitoleoyl Chloride | Palmitoleoyl Chloride is used in the synthesis of NodRmIV(S) which is involved in the Rhizobium meliloti-alfalfa symbiosis. Also, it is an intermediate used in the synthesis of Ethyl Palmitoleate (E925855), which is used in biological studies for calcium release-activated calcium channel blockade as a potential tool in anti-pancreatitis therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40426-22-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H29ClO, Molecular Weight: 272.85. US Biological Life Sciences. | Worldwide |
| Palmitoleoyl coenzyme A lithium salt | Palmitoleoyl coenzyme A lithium salt may be used in comparative long chain fatty acyl-CoA studies such as the effects of long-chain acyl-coenzyme A esters on cardiac K(ATP) channels and lipotoxic footprinting. Group: Coenzymes. Synonyms: cis-9-Hexadecenoyl Coenzyme A. CAS No. 18198-76-0. Purity: ≥90%. Mole weight: 1003.93. Form: Solid. cis-9-Hexadecenoyl Coenzyme A; Palmitoleoyl coenzyme A lithium salt; 18198-76-0. Cat No: COEC-057. | |
| Palmitoleyl homoserine lactone | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Furanone,3-aminodihydro-(8CI,9CI);homoserine lactone. CAS No. 1192-20-7. Molecular formula: C4H7NO2. Catalog: ACM1192207. | |
| Palmitoyl 3-carbacyclic phosphatidic acid | Palmitoyl 3-carbacyclic phosphatidic acid is a cyclic LPA analog containing the 16:0 fatty acid, palmitate, at the sn-1 position of the glycerol backbone. At 25 μM, it inhibits the transcellular migration of MM1 cells across mesothelial cell monolayers in response to fetal bovine serum (81.9%) or LPA (98.9%) without affecting proliferation. It has been shown to inhibit autotaxin (IC50 = 620 nM). Synonyms: 3-ccPA 16:0. Grades: ≥95%. CAS No. 476310-22-2. Molecular formula: C20H39O5P. Mole weight: 390.5. | |
| Palmitoyl aminoethyl methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Palmitoyl Aminoethyl Methanethiosulfonate. CAS No. 1076199-30-8. Molecular formula: C19H39NO3S2. Mole weight: 393.64786. Purity: 0.96. IUPACName: N- (2-methylsulfonylsulfanylethyl) hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCSS(=O)(=O)C. Catalog: ACM1076199308. | |
| Palmitoyl aminoethyl methanethiosulfonate | Palmitoyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[ (1-oxohexadecyl) amino]ethyl] ester. Grades: Highly Purified. CAS No. 1076199-30-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H39NO3S2. US Biological Life Sciences. | Worldwide |
| Palmitoyl arginine | Skin and Hair conditioning; Emollient. Group: Amphoteric surfactants. Alternative Names: N2-(1-Oxohexadecyl)-L-arginine. CAS No. 58725-47-6. Molecular formula: C22H44N4O3. Mole weight: 412.61. IUPACName: (2S)-5-(diaminomethylideneamino)-2-(hexadecanoylamino)pentanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)N[C@@H] (CCCN=C (N)N)C (=O)O. Density: 1.08±0.1g/ml. Catalog: ACM58725476-1. | |
| Palmitoyl chloride | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C16H31ClO. CAS No. 112-67-4. Prepack ID 89967256-100g. Molecular Weight 274.87. See USA prepack pricing. | |
| Palmitoyl Chloride | Palmitoyl Chloride was used as a polymeric carriers for plasmid DNA (pDNA) delivery to 293T cells. Group: Biochemicals. Alternative Names: Hexadecanoic Acid Chloride; NSC 9854; Palmitic Acid Chloride; Palmitic Chloride; Palmityl Acid Chloride. Grades: Highly Purified. CAS No. 112-67-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| palmitoyl-CoA 14-(E/Z)-desaturase | The enzyme, found in the moth Ostrinia furnacalis (Asian corn borer), produces a mixture of (E)- and (Z)- isomers. The products are subsequently truncated by partial β-oxidation to a blend of 12(E/Z)-tetradec-12-enoyl-CoA, which are converted to the species-specific sex pheromones (E)- and (Z)-tetradec-12-enoyl acetates. Group: Enzymes. Enzyme Commission Number: EC 1.14.19.32. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0996; palmitoyl-CoA 14-(E/Z)-desaturase; EC 1.14.19.32. Cat No: EXWM-0996. | |
| palmitoyl-CoA hydrolase | Also hydrolyses CoA thioesters of other long-chain fatty acids. Group: Enzymes. Synonyms: long-chain fatty-acyl-CoA hydrolase; palmitoyl coenzyme A hydrolase; palmitoyl thioesterase; palmitoyl coenzyme A hydrolase; palmitoyl-CoA deacylase; palmityl thioesterase; palmityl-CoA deacylase; fatty acyl thioesterase I; palmityl thioesterase I. Enzyme Commission Number: EC 3.1.2.2. CAS No. 9025-87-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3554; palmitoyl-CoA hydrolase; EC 3.1.2.2; 9025-87-0; long-chain fatty-acyl-CoA hydrolase; palmitoyl coenzyme A hydrolase; palmitoyl thioesterase; palmitoyl coenzyme A hydrolase; palmitoyl-CoA deacylase; palmityl thioesterase; palmityl-CoA deacylase; fatty acyl thioesterase I; palmityl thioesterase I. Cat No: EXWM-3554. | |
| Palmitoyl coenzyme A potassium salt | A fatty acid coenzyme derivative which plays a key role in fatty acid oxidation and biosynthesis. Palmitoyl CoA is a fatty acyl CoA thioether used in the synthesis of sphingosine. Synonyms: palmitoyl-CoA; Coenzyme A S-hexadecanoate; S-palmitoylcoenzyme A; PALMITOYL COENZYME A,K SALT; potassium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-hexadecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] hydrogen phosphate. Grades: ≥ 95%. CAS No. 1763-10-6. Molecular formula: C37H65N7O17P3SK. Mole weight: 1044.03. | |
| Palmitoyl coenzyme A potassium salt | Palmitoyl coenzyme A potassium salt. Group: Coenzymes. Synonyms: n-Hexadecanoyl coenzyme A potassium salt. CAS No. 1763-10-6. Mole weight: 1043.9. n-Hexadecanoyl coenzyme A potassium salt; Palmitoyl coenzyme A potassium salt; 1763-10-6. Cat No: COEC-059. | |
| Palmitoyl Coenzyme A Potassium Salt | Palmitoyl Coenzyme A Potassium Salt. Group: Biochemicals. Alternative Names: n-Hexadecanoyl coenzyme A potassium salt. Grades: Purified. CAS No. 1763-10-6. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C37H65N7O17P3SK, Molecular Weight: 1044.03. US Biological Life Sciences. | Worldwide |
| Palmitoylcoprogen | Synonyms: Iron, [(3E)-5-[(hydroxy-κO)[3-[(2S,5S)-5-[3-[(hydroxy-κO)[(2E)-5-hydroxy-3-methyl-1-(oxo-κO)-2-penten-1-yl]amino]propyl]-3,6-dioxo-2-piperazinyl]propyl]amino]-3-methyl-5-(oxo-κO)-3-penten-1-yl N5-(hydroxy-κO)-N5-[(2E)-5-hydroxy-3-methyl-1-(oxo-κO)-2-penten-1-yl]-N2-(1-oxohexadecyl)-L-ornithinato(3-)]-. CAS No. 1807362-49-7. Molecular formula: C49H81FeN6O13. Mole weight: 1018.06. | |
| Palmitoyl-cys((rs)-2,3-di(palmitoyloxy)-propyl)-ser-lys-lys-lys-lys-oh | Heterocyclic Organic Compound. Alternative Names: Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-Ser-Lys-Lys-Lys-Lys-OH;Pam3Cys-Ser-(Lys)4 trihydrochloride. CAS No. 112208-00-1. Molecular formula: C81H156N10O13S. Mole weight: 1510.23. Catalog: ACM112208001. | |
| Palmitoyl-D-carnitine chloride | Palmitoyl-D-carnitine chloride. Group: Biochemicals. Alternative Names: Hexadecanoyl-D-carnitine chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
