USBiological 3 - Products

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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.

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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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1-O-Trityl-sn-glycero-3-phosphocholine 1-O-Trityl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (4R)-4,7-Dihydroxy-N,N,N-trimethyl-1,1,1-triphenyl-2,6,8-trioxa-7-phosphadecan-10-aminium 7-oxide inner salt; (7R)-4,7-Dihydroxy-N,N,N-trimethyl-10,10,10-triphenyl-3,5,9-trioxa-4-phosphadecan-1-aminium 4-oxide inner salt. Grades: Highly Purified. CAS No. 103675-56-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H35NO6P. US Biological Life Sciences. USBiological 3
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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. USBiological 3
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1-Oxiranyl-1,2-ethanediol Diacetate Intermediate in the preparation of Butane-1,4-diol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-54-7. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1967-75-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 3
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1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96% 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. USBiological 3
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1-Oxo Colterol-d9 Labeled colterol derivative. Group: Biochemicals. Alternative Names: 1- (3, 4-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) amino]ethanone-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
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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. USBiological 3
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1-Oxo Fexofenadine-d6 Methyl Ester A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
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1-Oxo Fexofenadine Methyl Ester 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. USBiological 3
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1-Oxo Ibuprofen 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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1-Oxo Mirtazapine (Mirtazapine Impurity C) Mirtazapine Impurity C. Group: Biochemicals. Alternative Names: 3,4,10,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one;Mirtazapine Impurity C. Grades: Highly Purified. CAS No. 191546-96-0. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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1'-Oxo perazine 1'-Oxo perazine. Group: Biochemicals. Alternative Names: 1-Methyl-4- (3-phenothiazin-10-ylpropionyl) piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 91508-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H23N3OS. US Biological Life Sciences. USBiological 3
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1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 3-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy; OXYL-1-NHS; 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester. Grades: Highly Purified. CAS No. 37558-29-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N2O5. US Biological Life Sciences. USBiological 3
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1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-Hydroxysuccinimide Ester (OXYL-1-NHS) A highly amine reactive spin-label. Group: Biochemicals. Alternative Names: OXYL-1-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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. USBiological 3
Worldwide
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. USBiological 3
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. USBiological 3
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. USBiological 3
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. USBiological 3
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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. USBiological 3
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. USBiological 3
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. USBiological 3
Worldwide
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. USBiological 3
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. USBiological 3
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. USBiological 3
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. USBiological 3
Worldwide
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. USBiological 3
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. USBiological 3
Worldwide
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. USBiological 3
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. USBiological 3
Worldwide
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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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. USBiological 3
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. USBiological 3
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. USBiological 3
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. USBiological 3
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. USBiological 3
Worldwide
1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester 1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester. Group: Biochemicals. Alternative Names: PB-22. Grades: Highly Purified. CAS No. 1400742-17-7. Pack Sizes: 25mg. Molecular Formula: C23H22N2O2, Molecular Weight: 358.43. US Biological Life Sciences. USBiological 3
Worldwide
1-Pentyl-3-(4-ethyl-naphthoyl)indoleJWH 210 1-Pentyl-3-(4-ethyl-naphthoyl)indoleJWH 210. Group: Biochemicals. Alternative Names: (4-Ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 824959-81-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H27NO. US Biological Life Sciences. USBiological 3
Worldwide
1-Pentyl-4-[2- (trimethylsilyl) ethynyl]benzene-d7 1-Pentyl-4-[2- (trimethylsilyl) ethynyl]benzene-d7 is an isotope labelled intermediate in the synthesis of light-emitting diode luminescent materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17D7Si. US Biological Life Sciences. USBiological 3
Worldwide
1-Pentylbenzene 1-Pentylbenzene. Group: Biochemicals. Alternative Names: 1-Phenyl-n-pentane; 1-Phenylpentane; Amylbenzene; NSC 73982; ; Pentylbenzene; n-Amylbenzene; n-Pentylbenzene. Grades: Highly Purified. CAS No. 538-68-1. Pack Sizes: 1g. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. USBiological 3
Worldwide
1-Pentyl Isocyanide 1-Pentyl Isocyanide is known for its antineoplastic activity. Also, it is used in the synthesis of α-keto amides as enterovirus 71 (EV71) protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 18971-59-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N, Molecular Weight: 97.16. US Biological Life Sciences. USBiological 3
Worldwide
1-Pentyne 1-Pentyne is used as a reagent in the synthesis of a series of novel 1,2,3-triazole-1,4-benzoxazine hybrids which exhibit antiproliferative activity. 1-Pentyne is also used as a reagent in the synthesis of disubstituted isoxazoles which exhibit anti-aging activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-19-0. Pack Sizes: 1g, 10g. Molecular Formula: C5H8, Molecular Weight: 68.12. US Biological Life Sciences. USBiological 3
Worldwide
1-Phenanthrol-d9 1-Phenanthrol-d9 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers. Group: Biochemicals. Grades: Highly Purified. CAS No. 922510-23-4. Pack Sizes: 1mg. Molecular Formula: C14HD9O. US Biological Life Sciences. USBiological 3
Worldwide
1-Phenazinecarboxylic acid 1-Phenazinecarboxylic acid. Group: Biochemicals. Alternative Names: Phenazinecarboxylic acid; NSC 15851; Phenazine-a-carboxylic acid. Grades: Highly Purified. CAS No. 2538-68-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H8N2O2. US Biological Life Sciences. USBiological 3
Worldwide
1-Phenethyl-2-pyridone 1-Phenethyl-2-pyridone is used in the degradation, identification and in analysis of impurities of fentanyl. Also acts as a reagent for the synthesis and antitumor activities of lactams and pyridones related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 18065-78-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. USBiological 3
Worldwide
1-Phenethyl-2-pyridone-d5 1-Phenethyl-2-pyridone-d5 is an isotope labelled compound of 1-Phenethyl-2-pyridone (P321315). 1-Phenethyl-2-pyridone is used in the degradation, identification and in analysis of impurities of fentanyl. Also acts as a reagent for the synthesis and antitumor activities of lactams and pyridones related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H8D5NO, Molecular Weight: 204.28. US Biological Life Sciences. USBiological 3
Worldwide
1-Phenoxy-2-phenylethane 1-Phenoxy-2-phenylethane. Group: Biochemicals. Alternative Names: 2-Phenylethyl phenyl ether. Grades: Highly Purified. CAS No. 40515-89-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 3
Worldwide
1-Phenoxy-2-propanol 1-Phenoxy-2-propanol is a useful synthetic intermediate. It was used in the preparation of acylarylthiocarbamates as nonnucleoside reverse transcriptase inhibitors. Group: Biochemicals. Alternative Names: (±)-1-Phenoxy-2-propanol; 2-Phenoxy-1-methylethanol; NSC 24015; Phenoxyisopropanol; Propylene phenoxetol; rac-1-Phenoxy-2-propanol; β-Phenoxyisopropanol. Grades: Highly Purified. CAS No. 770-35-4. Pack Sizes: 25g, 100g. Molecular Formula: C?H??O?, Molecular Weight: 152.19. US Biological Life Sciences. USBiological 3
Worldwide
1-Phenoxy-d5-2-propanol 1-Phenoxy-d5-2-propanol is the labeled analogue of 1-Phenoxy-2-propanol (P301700), a useful synthetic intermediate. It was used in the preparation of acylarylthiocarbamates as nonnucleoside reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H7D5O2, Molecular Weight: 157.22. US Biological Life Sciences. USBiological 3
Worldwide

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