USBiological 9 - Products
Worldwide
Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| 1-O-Dodecyl-rac-glycerol | 1-O-Dodecylglycerol is a antibacterial agent which stimulates autolysin activity in Streptococcus faecium ATCC 9790. It is also found to be synergistic with amphotericin B against fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 1561-07-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H32O3, Molecular Weight: 260.41. US Biological Life Sciences. |  Worldwide |
| 1-O-Dodecyl-rac-glycerol-d5 | 1-O-Dodecyl-rac-glycerol-d5 is labelled 1-O-Dodecylglycerol (D525520) which is a antibacterial agent which stimulates autolysin activity in Streptococcus faecium ATCC 9790. It is also found to be synergistic with amphotericin B against fungi. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H27D5O3, Molecular Weight: 265.44. US Biological Life Sciences. | Worldwide |
| 1-O-Dodecyl-sn-glycerol | 1-O-Dodecyl-sn-glycerol is used to prepare lysophosphatidyl choline (LPC) analogs in the study of autotaxin structure-activity relationships. It is also used to prepare cysteine based lipopeptides as TLR2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 99651-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H32O3, Molecular Weight: 260.41. US Biological Life Sciences. | Worldwide |
| 1-O-D-Sorbitol Mycophenolate | 1-O-D-Sorbitol Mycophenolate is an impurity or sugar conjugate of Mycophenolic Acid (M831500), which is an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. It is a selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O11, Molecular Weight: 484.49. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine | 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phospho-(N,N,N-trimethyl)-hexanolamine is a PAF antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 99103-16-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H66NO7P, Molecular Weight: 607.84. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol | 1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol is a substrate for human sphingosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 136770-76-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H41NO2, Molecular Weight: 315.529999999999. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methylglycerol | 1-O-Hexadecyl-2-O-methylglycerol is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-41-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H42O3, Molecular Weight: 330.55. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-2-O-methylglycerol-d5 | 1-O-Hexadecyl-2-O-methylglycerol-d5 is labelled 1-O-Hexadecyl-2-O-methylglycerol (H290985) which is an inhibitor of protein kinase C. It inhibits the respiratory burst in human neutrophils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H37D5O3, Molecular Weight: 335.58. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-rac-glycerol-d5 | 1-O-Hexadecyl-rac-glycerol-d5 is labelled 1-O-Hexadecyl-rac-glycerol (H293750) which is used in the synthesis of N-linked and diglycosylated glucosamine-based glycerolipids as antitumor agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H35D5O3, Molecular Weight: 321.55. US Biological Life Sciences. | Worldwide |
| 1-O-Hexadecyl-sn-glycerol | 1-O-Hexadecyl-sn-glycerol restores plasmalogen levels in Chinese hamster ovary (CHO) cells and human pulmonary arterial endothelial cells (PAEC). Plasmalogen may play a role in protecting animal cells against photosensitized killing. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H40O3, Molecular Weight: 316.52. US Biological Life Sciences. | Worldwide |
| 1-O-Hexylglycerol | 1-O-Hexylglycerol is used as a green solvo-surfactant. It can also enhance the blood-brain barrier permedability for cytostatic and antibiotic agents in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 10305-38-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H20O3, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1-O-Hexylglycerol-d5 | 1-O-Hexylglycerol-d5 is labelled 1-O-Hexylglycerol (H297700) which is used as a green solvo-surfactant. It can also enhance the blood-brain barrier permedability for cytostatic and antibiotic agents in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H15D5O3, Molecular Weight: 181.28. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl Lysophosphatidic Acid (Sodium Salt) | 1-Oleoyl Lysophosphatidic Acid is a lysophophatidic acid (LSA) with oleic acid in the sn-1 position that is an endogenous agonist for LPA1 and LPA2 receptors. It is reported to inhibit the differentiation of neural stem cells into neurons and is involved in multiple biological activities such as smooth muscle contraction, platelet aggregation, cell proliferation, cell migration, and calcium mobilization. 1-Oleoyl Lysophosphatidic Acid is commonly used for growth stimulation in a variety of cell lines. Group: Biochemicals. Alternative Names: 9-Octadecenoicacid (9Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, 1-Oleoyl-sn-glycerol 3-phosphate sodium salt, 1-oleoyl sodium salt, LPA sodium salt. Grades: Highly Purified. CAS No. 22556-62-3. Pack Sizes: 10mg. Molecular Formula: C21H40O7, Molecular Weight 458.5. US Biological Life Sciences. | Worldwide |
| 1-O-Methyl- β-D-glucuronide Methyl Ester | 1-O-Methyl- β-D-glucuronide Methyl Ester is a carbohydrate derivative used in various synthesis of pharmaceutical significant compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 18486-38-9. Pack Sizes: 100mg, 1g. Molecular Formula: C8H14O7. US Biological Life Sciences. | Worldwide |
| 1-O-Methyl Chlorogenic Acid | 1-O-Methyl Chlorogenic Acid is a natural product; component of Bamboo leaves. It is also an antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 374728-77-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H20O9, Molecular Weight: 368.34. US Biological Life Sciences. | Worldwide |
| 1- (O'-Methylfluoresceinyl) piperidine-4-carboxylic acid | 1- (O'-Methylfluoresceinyl) piperidine-4-carboxylic acid (cas# 442151-56-6) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 442151-56-6. Pack Sizes: 20mg, 40mg. Molecular Formula: C27H23NO6, Molecular Weight: 457.47. US Biological Life Sciences. | Worldwide |
| 1- (o-Methylstyryl) naphthalene | 1- (o-Methylstyryl) naphthalene is an intermediate in the synthesis of 1-Methylchrysene which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 1-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 858459-51-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H16. US Biological Life Sciences. | Worldwide |
| 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol | 1-O-Methylsulfonyl 3-O-Trityl-(S,S)-Chloramphenicol is an intermediate in the synthesis of L-erythro-Chloramphenicol (C325015), which functions as a potent inhibitor of electron transport in the mitochondria in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H28Cl2N2O7S. US Biological Life Sciences. | Worldwide |
| 1-O-Methylsulfonyl (S,S)-Chloramphenicol | 1-O-Methylsulfonyl (S,S)-Chloramphenicol is an intermediate in the synthesis of L-erythro-Chloramphenicol (C325015), which functions as a potent inhibitor of electron transport in the mitochondria in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 400835-38-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H14Cl2N2O7S. US Biological Life Sciences. | Worldwide |
| 1-O-Nonyl-rac-glycerol | 1-O-Nonyl-rac-glycerol is found to be synergistic with amphotericin B against fungi. It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 113676-50-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3, Molecular Weight: 218.33. US Biological Life Sciences. | Worldwide |
| 1-O-Nonyl-rac-glycerol-d5 | 1-O-Nonyl-rac-glycerol-d5 is labelled 1-O-Nonyl-rac-glycerol (N is found to be synergistic with amphotericin B against fungi. It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H21D5O3, Molecular Weight: 223.36. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-benzyl-rac-glycerol | 1-O-Octadecyl-2-O-benzyl-rac-glycerol is used in the synthesis of alkylphospholipids containing modifications of the phosphocholine moiety with antitumor activities. It is also used to prepare platelet activating factor (PAF) antagonists with modified phosphorylcholine moieties. Group: Biochemicals. Grades: Highly Purified. CAS No. 86008-21-1. Pack Sizes: 500mg, 1g. Molecular Formula: C28H50O3, Molecular Weight: 434.69. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-benzyl-rac-glycerol-d5 | 1-O-Octadecyl-2-O-benzyl-rac-glycerol-d5 is labelled 1-O-Octadecyl-2-O-benzyl-rac-glycerol which is used in the synthesis of alkylphospholipids containing modifications of the phosphocholine moiety with antitumor activities. It is also used to prepare platelet activating factor (PAF) antagonists with modified phosphorylcholine moieties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H45D5O3, Molecular Weight: 439.73. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-methyl-rac-glycerol | 1-O-Octadecyl-2-O-methyl-rac-glycerol is used to prepare Edelfosine, a rapid inducer of apoptosis in human leukemic cells. Edelfosine has been considered as a promising drug in cancer treatment. It is also used to prepare phospholipids containing nitrogen homologs with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 84337-43-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H46O3, Molecular Weight: 358.6. US Biological Life Sciences. | Worldwide |
| 1-O-Octadecyl-2-O-methyl-rac-glycerol-d5 | 1-O-Octadecyl-2-O-methyl-rac-glycerol-d5 is labelled 1-O-Octadecyl-2-O-methyl-rac-glycerol (O236100) which is used to prepare homologous piperidine-containing alkyl glycerolipids with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H41D5O3, Molecular Weight: 363.63. US Biological Life Sciences. | Worldwide |
| 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol | 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol may be able to inhibit human renin activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-45-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H100O5, Molecular Weight: 793.34. US Biological Life Sciences. | Worldwide |
| 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol-d5 | 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol-d5 is labelled 1-O-Palmityl-2,3-dipalmitoyl-rac-glycerol (P163730) which may be able to inhibit human renin activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C51H95D5O5, Molecular Weight: 798.37. US Biological Life Sciences. | Worldwide |
| 1-O-Propylglycerol | 1-O-Propylglycerol enhances the penetration of anticancer agents through the blood-brain barrier (BBB). It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 61940-71-4. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1-O-Propylglycerol-d5 | 1-O-Propylglycerol-d5 is labelled 1-O-Propylglycerol (P837050) which enhances the penetration of anticancer agents through the blood-brain barrier (BBB). It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1-o-Tolueneazo-2-naphthol | 1-o-Tolueneazo-2-naphthol is a potent cytochrome P-488 inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2646-17-5. Pack Sizes: 1g, 5g. Molecular Formula: C17H14N2O. US Biological Life Sciences. | Worldwide |
| 1-O-Tritylglycerol | 1-O-Tritylglycerol is a precursor in the synthesis of phospholipid analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 18325-46-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H22O3. US Biological Life Sciences. | Worldwide |
| 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester | 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester is used in the synthesis of a T-type Ca2+ channel antagonist, 4-Aminomethyl-4-fluoropiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147804-30-6. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19NO3, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 1-(Oxiran-2-yl)propan-2-one | 1-(Oxiran-2-yl)propan-2-one is a usefull synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 809241-47-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole | 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole is an intermediate in the synthesis of N-(3-Isopropylamino-2-hydroxypropyl) Pindolol (I824040), which is a pindolol (P468000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| (1-Oxo-1- ( (1-phenethylpiperidin-4-yl) (phenyl)amino)propan-2-yl)carbonic Acid Ethyl Ester | (1-Oxo-1- ( (1-phenethylpiperidin-4-yl) (phenyl)amino)propan-2-yl)carbonic Acid Ethyl Ester is an intermediate in the synthesis of hydroxyl metabolite of the analgesic drug Fentanyl (F274990). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H32N2O4. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine-d10 Methyl Ester | 1-Oxo Fexofenadine-d10 Methyl Ester is the labeled analogue of 1-Oxo Fexofenadine Methyl Ester (O870040), an intermediate in the preparation of Fexofenadine (F322470). It can also be used for the synthesis of an oxidation metabolite of Terfenadine (T114500),a H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H29D10NO4, Molecular Weight: 523.73. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate | (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate is an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875000) which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H26NO3S2, Molecular Weight: 320.49. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-15N | (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-15N is labelled (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate, an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H2615NO3S2, Molecular Weight: 321.48. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d20 | (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d20 is labelled (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875005), an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875000) which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C14H6D20NO3S2, Molecular Weight: 340.61. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d20, 15N | (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d20, 15N is labelled (1-Oxyl-2,2,5,5-tetraethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875005), an analogue of (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate (O875000) which is a specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C14H6D2015NO3S2, Molecular Weight: 341.61. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline-15N | 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline is an intermediate in the synthesis of 3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N the isotope labelled analog of 3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline) (I709500); a thio-reactive spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H1815NO4S. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethyl-4-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-3-yl)methyl Methanesulfonate | (1-Oxyl-2,2,5,5-tetramethyl-4-(pyridin-3-yl)-2,5-dihydro-1H-pyrrol-3-yl)methyl Methanesulfonate is an intermediate in the synthesis of highly active spin labelling reagents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H21N2O4S. 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-(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-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-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-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-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-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-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-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-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-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 |
| 1-Pentanol-d11 | 1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It 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. 126840-22-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5HD11O, Molecular Weight: 99.22. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-1H-indazole-3-carboxylic Acid | 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1283576-17-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester | 1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester is an intermediate in the synthesis of 1-Pentyl-1H-indazole-3-carboxylic Acid (P227520). 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801338-28-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N2O2, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3-(4-ethyl-naphthoyl)indole. JWH 210 | An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 824959-81-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H27NO. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3- (4-methoxynaphthoyl) indole | 1-Pentyl-3- (4-methoxynaphthoyl) indole is an analgesic chemical which acts as cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 210179-46-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H25NO2. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3- (4-methylnaphthoyl) indole. JWH-122 | An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 619294-47-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H25NO. US Biological Life Sciences. | Worldwide |
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