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| Product | Description | |
|---|---|---|
| Cholesteryl heptadecanoate | Cholesteryl heptadecanoate is a cholesteryl ester internal standard that accurately determines the concentration of free cholesterol in cells without hydrolyzing triglycerides. Cholesteryl heptadecanoate can be used for the quantitative determination of cholesteryl esters by GC or LC mass spectrometry [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24365-37-5. Pack Sizes: 100 mg. Product ID: HY-131389. |  |
| Cholesteryl heptadecanoate | Cholesteryl heptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecanoic acid cholesterol ester. Product Category: Heterocyclic Organic CompoundCholesteryl Esters. Appearance: Powder to crystal. CAS No. 24365-37-5. Molecular formula: C44H78O2. Mole weight: 639.09. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.95±0.1 g/cm³. Product ID: ACM24365375. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesterol margarate. |  |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Heptadecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-heptadecanoate; Clindamycin 2-heptadecanoate. Grade: >95%. CAS No. 1123211-69-7. Molecular formula: C35H65ClN2O6S. Mole weight: 677.42. |  |
| Clindamycin Heptadecanoate | Clindamycin Heptadecanoate. Uses: Designed for use in research and industrial production. CAS No. 1123211-69-7. Purity: 0.95. Product ID: APB1123211697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl heptadecanoate | Ethyl heptadecanoate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry. In addition, it can be used as an intermediate in the synthesis of various organic compounds, including fragrances, pharmaceuticals, and agrochemicals. Its unique chemical properties make it an important ingredient in a variety of industrial processes, notably in the production of cosmetics, personal care products and cleaning agents. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Margaric acid ethyl ester. CAS No. 14010-23-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W127374. | |
| Ethyl Heptadecanoate | Ethyl Heptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. CAS No. 14010-23-2. Molecular formula: C19H38O2. Mole weight: 298.51. Purity: 0.95. Product ID: ACM14010232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl heptadecanoate | Methyl heptadecanoate is a fatty acid methyl ester [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl margarate. CAS No. 1731-92-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W004290. | |
| Methyl Heptadecanoate | Methyl heptadecanoate is used in biological studies for the formation of beef flavor precursors and its correlation with chemical parameters during the controlled thermal oxidation of tallow. Group: Biochemicals. Grades: Highly Purified. CAS No. 1731-92-6. Pack Sizes: 1g, 10 g. Molecular Formula: C18H36O2. US Biological Life Sciences. |  Worldwide |
| Methyl Heptadecanoate-d3 | Methyl Heptadecanoate-d3 is an isotope analog of Methyl Heptadecanoate. Methyl heptadecanoate is used in biological studies for the formation of beef flavor precursors and its correlation with chemical parameters during the controlled thermal oxidation of tallow. Group: Biochemicals. Grades: Highly Purified. CAS No. 209627-97-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H33D3O2, Molecular Weight: 287.5. US Biological Life Sciences. | Worldwide |
| Methyl heptadecanoate-d33 | analytical standard. Group: Fa/fames, lipids, sterols. |  |
| Methyl heptadecanoate-d33 | Methyl heptadecanoate-d 33 is the deuterium labeled Methyl heptadecanoate. Methyl heptadecanoate is a fatty acid methyl ester[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219804-81-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W004290S. | |
| Methyl heptadecanoate-[d33] | Methyl Margarate-[d33] is the labelled analogue of Methyl Margarate which is used in large scale biodesel production, preparation and optimization studies. Synonyms: Heptadecanoic acid-d33 methyl ester; Methyl margarate-d33. Grade: 98% by CP; 98% atom D. CAS No. 1219804-81-5. Molecular formula: C18H3D33O2. Mole weight: 317.68. | |
| Sodium heptadecanoate | Sodium heptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 506-12-7 (Parent), Sodium heptadecanoate, 1002-82-0, EINECS 213-692-6. Product Category: Heterocyclic Organic Compound. CAS No. 1002-82-0. Molecular formula: C17H34O2Na. Mole weight: 292.432489 [g/mol]. Purity: 0.96. IUPACName: sodium;heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)[O-].[Na+]. ECNumber: 213-692-6. Product ID: ACM1002820. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptadecanoic acid,ammonium salt(1:1) | Heptadecanoic acid,ammonium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium heptadecanoate, 94266-36-1, azanium heptadecanoate, AC1MIFY4, CTK5H6164, EINECS 304-443-3, AG-H-89032. Product Category: Heterocyclic Organic Compound. CAS No. 94266-36-1. Molecular formula: C17H34O2.H3N. Mole weight: 287.48118. Purity: 0.96. IUPACName: azanium;heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)[O-].[NH4+]. Density: g/cm³. ECNumber: 304-443-3. Product ID: ACM94266361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Margarate-d33 | Methyl Margarate-d33. Group: Biochemicals. Alternative Names: Methyl Heptadecanoate-d33; Heptadecanoic Acid Ethyl Ester-d33. Grades: Highly Purified. CAS No. 1219804-81-5. Pack Sizes: 25mg. Molecular Formula: C18H3D33O2, Molecular Weight: 317.68. US Biological Life Sciences. | Worldwide |
| Paliperidone Impurity 40 | Paliperidone Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-9-yl heptadecanoate. CAS No. 1404053-62-8. Molecular formula: C40H59FN4O4. Mole weight: 678.92. Catalog: APB1404053628. | |
| Poly(vinyl stearate) | Poly(vinyl stearate). Group: Polymers. Alternative Names: Polyvinyl stearate. CAS No. 9003-95-6. Product ID: ethenyl heptadecanoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C19H36O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19 (20) 21-4-2 / h4H, 2-3, 5-18H2, 1H3. BSNVHSQCRJMJHZ-UHFFFAOYSA-N. 95%. |  |
| Poly(vinyl stearate), | Poly(vinyl stearate). Group: Polymers. CAS No. 9003-95-6. Product ID: ethenyl heptadecanoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C19H36O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19 (20) 21-4-2 / h4H, 2-3, 5-18H2, 1H3. BSNVHSQCRJMJHZ-UHFFFAOYSA-N. | |
| 16-Carboxyhexadecyl disulfide,99% | 16-Carboxyhexadecyl disulfide,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. Product Category: Biomaterials. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. Purity: 0.96. IUPACName: 17-(16-carboxyhexadecyldisulfanyl)heptadecanoic acid. Canonical SMILES: C(CCCCCCCCSSCCCCCCCCCCCCCCCCC(=O)O)CCCCCCCC(=O)O. Product ID: ACM112122993. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6828156. | |
| 17:0 Cyclic LPA | 17:0 Cyclic LPA. Group: Others. Purity: >99%. Mole weight: 423.524. Stability: 1 Years. Storage: -20°C. 1-Heptadecanoyl-glycero-2,3-cyclic-phosphate (ammonium salt); 17:0 Cyclic LPA. Cat No: PHOZ-181. |  |
| 17-Brom-heptadecanoic acid | 17-Brom-heptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-Brom-heptadecanoic acid;17-Bromo-heptadecanecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13099-35-9. Molecular formula: C17H33BrO2. Mole weight: 349.35. Purity: 0.96. IUPACName: 17-bromoheptadecanoic acid. Canonical SMILES: C(CCCCCCCCBr)CCCCCCCC(=O)O. Density: 1.102g/cm³. ECNumber: 236-017-7. Product ID: ACM13099359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptadecanol | 1-Heptadecanol is a long-chain primary alcohol with antibacterial activity from Solena amplexicaulis leaves [1]. Uses: Scientific research. Group: Natural products. CAS No. 1454-85-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W004296. | |
| 1-Heptadecanol | 98%. Group: Fluorescence/luminescence spectroscopyhydrocarbons & petrochemicals. Alternative Names: NSC 3921, Heptadecan-1-ol,1-Heptadecanol, Heptadecyl alcohol, Margaric alcohol, n-Heptadecanol, n-Heptadecyl alcohol. | |
| 1-Heptadecanoyl-2-docosanoyl Glycerol Phosphate | 1-Heptadecanoyl-2-docosanoyl Glycerol Phosphate is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H83O8P, Molecular Weight: 747.08. US Biological Life Sciences. | Worldwide |
| 1-O-Acyl-ceramide | 1-O-Acyl-ceramide. Group: Biochemicals. Alternative Names: 1-oleoyl-N-Heptadecanoyl-D-erythro-sphingosine; C17:0, d18:1 ceramide-1-O-18:1. Grades: Highly Purified. CAS No. 1246303-19-4. Pack Sizes: 5mg. Molecular Formula: C53H101NO4, Molecular Weight: 816.37. US Biological Life Sciences. | Worldwide |
| 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester | 5β-Cholanic acid-3α-ol-12-one benzoate methyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 17225-41-1. Molecular formula: C32H44O5. Mole weight: 508.7. Purity: 0.95. IUPACName: (2S)-2-amino-3-[[(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-heptadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoicacid. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COP(=O)(O)OCC(C(=O)O)N. Product ID: ACM17225411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Heptadecanol | 9-Heptadecanol. Group: Solubilizer. Alternative Names: 9-HEPTADECANOL; NISTC624088; Heptadecan-9-ol. CAS No. 624-08-8. Product ID: heptadecan-9-ol. Molecular formula: 256.5g/mol. Mole weight: C17H36O. CCCCCCCCC(CCCCCCCC)O. InChI=1S / C17H36O / c1-3-5-7-9-11-13-15-17 (18) 16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. WTWWTKPAEZQYPW-UHFFFAOYSA-N. | |
| C17:0 anandamide phosphate | C17:0 anandamide phosphate. Group: Others. Purity: >99%. Mole weight: 415.48. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C17:0 anandamide phosphate; Heptadecanoyl ethanolamide phosphate (sodium salt). Cat No: FLBZ-080. | |
| D-Allo-Thr(5)-Semaglutide | D-Allo-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: His-Aib-Glu-Gly-D-Allo-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| Di-n-Octylketone | Di-n-Octylketone. Group: Biochemicals. Alternative Names: 9-Heptadecanone; Pelargone. Grades: Highly Purified. CAS No. 540-08-9. Pack Sizes: 10g, 25g. Molecular Formula: C17H34O. US Biological Life Sciences. | Worldwide |
| D-Phe(6)-Semaglutide | D-Phe(6)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-D-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; (3S,9S,12R,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| Heptadecanoic acid | Heptadecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-12-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H34O2. US Biological Life Sciences. | Worldwide |
| Heptadecanoic acid | Heptadecanoic acid. Group: Solubility enhancing reagents. Alternative Names: Margaric acid. CAS No. 506-12-7. Product ID: heptadecanoic acid. Molecular formula: 270.45. Mole weight: C17H34O2. CCCCCCCCCCCCCCCCC(=O)O. KEMQGTRYUADPNZ-UHFFFAOYSA-N. 97%. | |
| Heptadecanoic acid | Heptadecanoic acid is an odd-chain saturated fatty acid (OCS-FA) with oral activity. Heptadecanoic acid can inhibit cell proliferation and induce Apoptosis. Heptadecanoic acid has antitumor activity. Heptadecanoic acid is associated with a number of diseases, including coronary heart disease, pre-diabetes and type 2 diabetes, and multiple sclerosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 506-12-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-W004284. | |
| Heptadecanoic Acid-[d3] | Heptadecanoic acid-[d3] is the labelled analogue of Heptadecanoic acid, which is a saturated fatty acid and occurs as a trace component of the fat in ruminants. Synonyms: Heptadecanoic Acid (Methyl-D3); Margaric acid-d3; Margarinic acid-d3; NSC 3743-d3; n-Heptadecanoic Acid-d3; n-Heptadecoic Acid-d3; n-Heptadecylic Acid-d3; Heptadecanoic-17,17,17-D3 acid. Grade: 98%; 98% atom D. CAS No. 202528-95-8. Molecular formula: C17H31D3O2. Mole weight: 273.47. | |
| Heptadecanoic acid-[d33] | Heptadecanoic acid-[d33] is the labelled analogue of Heptadecanoic acid, which is a saturated fatty acid and occurs as a trace component of the fat in ruminants. Synonyms: Heptadecanoic Acid-d33; Margaric acid-d33; Margarinic acid-d33; NSC 3743-d33; n-Heptadecanoic Acid-d33; n-Heptadecoic Acid-d33; n-Heptadecylic Acid-d33. Grade: 98%; 98% atom D. CAS No. 352431-41-5. Molecular formula: C17HD33O2. Mole weight: 303.65. | |
| Heptadecanol | Heptadecanol. Group: Solubility enhancing reagents. Alternative Names: N-heptadecanol. CAS No. 1454-85-9. Product ID: heptadecan-1-ol. Molecular formula: 256.46. Mole weight: C17H36O. CCCCCCCCCCCCCCCCCO. GOQYKNQRPGWPLP-UHFFFAOYSA-N. 99%+. | |
| Heptadecanoyl chloride | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| Heptadecanoyl coenzyme A | Heptadecanoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of heptadecanoic acid, It has a role as a metabolite. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It is functionally related to a heptadecanoic acid. It is a conjugate acid of a heptadecanoyl-CoA(4-). Synonyms: Heptadecanoyl-CoA. Grade: >99%. CAS No. 3546-17-6. Molecular formula: C38H68N7O17P3S. Mole weight: 1019.98. | |
| Heptadecanoyl Coenzyme A | Heptadecanoyl Coenzyme A (Heptadecanoyl-CoA), long-chain acyl-coenzymes A (acyl-CoAs) (LCACoA), is an intermediate in lipid metabolism. Heptadecanoyl Coenzyme A can be used for the research of glucose metabolism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Heptadecanoyl-CoA. CAS No. 3546-17-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-131303. | |
| Heptadecanoyl stearate | Heptadecanoyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecyl octadecanoate. Product Category: Wax Esters. Appearance: Solid. CAS No. 18299-82-6. Molecular formula: C35H70O2. Mole weight: 522.94. Purity: 99%+. Product ID: ACM18299826. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Heptadecanoyl coenzyme A lithium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| n-Heptadecanoyl coenzyme A lithium salt | n-Heptadecanoyl coenzyme A lithium salt. Applications: An acyl group carrier. Group: Coenzymes. CAS No. 3546-17-6. Mole weight: 1019.97. n-Heptadecanoyl coenzyme A lithium salt; 3546-17-6. Cat No: COEC-054. | |
| N-Heptadecanoyl-D-erythro-sphingosine | N-Heptadecanoyl-D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]heptadecanamide. Grades: Highly Purified. CAS No. 67492-16-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H69NO3. US Biological Life Sciences. | Worldwide |
| rac 1-heptandecanoyl-3-chloropropanediol | rac 1-heptandecanoyl-3-chloropropanediol. Group: Biochemicals. Alternative Names: Heptadecanoic acid, 3-chloro-2-hydroxypropyl ester. Grades: Highly Purified. CAS No. 87505-04-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H39ClO3. US Biological Life Sciences. | Worldwide |
| Ste-Glu-AEEA-AEEA-OSU | Ste-Glu-AEEA-AEEA-OSU is an intermediate of semaglutide, which is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Synonyms: 17-((S)-1-Carboxy-3-{2-[2-({2-[2-(2,5-dioxo-pyrrolidin-1-yloxycarbonylmethoxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]ethylcarbamoyl}propylcarbamoyl)-heptadecanoic acid; 26,29,35,38-Tetraoxa-18,23,32-triazanonatriacontane-1,19,39-tricarboxylic acid, 17,22,31-trioxo-, 39-(2,5-dioxo-1-pyrrolidinyl) ester, (19S)-; Octa(OtBu)-Glu(α-OtBu)-AEEA-AEEA)-OR; (S)-22-Carboxy-1-[(2,5-dioxopyrrolidin-1-yl)oxy]-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontan-41-oic acid. Grade: ≥95%. CAS No. 1169630-40-3. Molecular formula: C39H66N4O15. Mole weight: 830.96. | |
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