USBiological 3 - 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-Methyl-2-pyrrolidinone 4-Methylbenzenesulfonate Salt | 1-Methyl-2-pyrrolidinone 4-Methylbenzenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 918659-71-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester | 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 1-Methyl-3-propylpyrazole-5-carboxylic Acid Ethyl Ester; Ethyl 1-Methyl-3-propyl-1H-pyrazole-5-carboxylate; Ethyl 1-Methyl-3-propylpyrazole-5-carboxylate. Grades: Highly Purified. CAS No. 133261-07-1. Pack Sizes: 500mg. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-piperidineacetaldehyde | 1- methyl -4-piperidineacetalde hyde. Group: Biochemicals. Alternative Names: 1- methyl -4-piperidineacetalde hyde. Grades: Highly Purified. CAS No. 10333-64-9. Pack Sizes: 250mg. Molecular Formula: C8H15NO, Molecular Weight: 141.21. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-pyrazoleboronic Acid | 1-Methyl-4-pyrazoleboronic Acid. Group: Biochemicals. Alternative Names: (1-Methyl-1H-pyrazol-4-yl)boronic Acid; (1-Methyl-4-pyrazolyl)boronic Acid; B-(1-Methyl-1H-pyrazol-4-yl)boronic Acid. Grades: Highly Purified. CAS No. 847818-55-7. Pack Sizes: 1g. Molecular Formula: C4H7BN2O2, Molecular Weight: 125.92. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-pyrazoleboronic Acid-d3 | 1-Methyl-4-pyrazoleboronic Acid-d3. Group: Biochemicals. Alternative Names: (1-Methyl-1H-pyrazol-4-yl)boronic Acid-d3; (1-Methyl-4-pyrazolyl)boronic Acid-d3; B-(1-Methyl-1H-pyrazol-4-yl)boronic Acid-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C4H4D3BN2O2, Molecular Weight: 128.94. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexanecarboxylic Acid | 1- methyl cyclohexanecarboxylic Acid is used in the synthesis of p38 map kinase. Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanecarboxylic Acid; 1- methyl cyclohexanecarboxylic Acid; 1- methyl cyclohexylcarboxylic Acid. Grades: Highly Purified. CAS No. 1123-25-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexanecarboxylic Acid-d10 | Isotope labelled 1- methyl cyclohexanecarboxylic Acid is used in the synthesis of p38 map kinase. Group: Biochemicals. Alternative Names: 1-Methyl-1-cyclohexanecarboxylic Acid-d10; 1- methyl cyclohexanecarboxylic Acid-d10; 1- methyl cyclohexylcarboxylic Acid-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexanecarboxylic Acid-d10 Methyl Ester | Isotope labelled 1- methyl cyclohexanecarboxylic Acid Methyl Ester is an intermediate in the synthesis of imidazoline derivatives with potent antihyperglycemic activity in rat model of type 2 diabetes. Group: Biochemicals. Alternative Names: Methyl 1-Methyl-1-cyclohexanecarboxylate-d10; Methyl 1- methyl cyclohexanecarboxylate-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexylphthalic Acid Ester | 1- methyl cyclohexylphthalic Acid Ester. Group: Biochemicals. Alternative Names: 1-(1-Methylcyclohexyl)-1,2-benzenedicarboxylic Acid Ester. Grades: Highly Purified. CAS No. 960-24-7. Pack Sizes: 100mg. Molecular Formula: C15H18O4, Molecular Weight: 262.3. US Biological Life Sciences. | Worldwide |
| 1- methyl cyclohexylphthalic Acid Ester-d4 | 1- methyl cyclohexylphthalic Acid Ester-d4. Group: Biochemicals. Alternative Names: 1-(1-Methylcyclohexyl)-1,2-benzenedicarboxylic Acid Ester-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H14D4O4, Molecular Weight: 266.33. US Biological Life Sciences. | Worldwide |
| (1-Methylheptyl) phosphonic Acid | (1-Methylheptyl) phosphonic Acid. Group: Biochemicals. Alternative Names: 2-Octyl Phosphonic Acid. Grades: Highly Purified. CAS No. 4730-70-5. Pack Sizes: 1g. Molecular Formula: C8H19O3P, Molecular Weight: 194.21. US Biological Life Sciences. | Worldwide |
| 1-Methyl-Inosine | 1-Methyl-Inosine. Group: Biochemicals. Alternative Names: 1-Methylinosine; N1-Methylinosine. Grades: Highly Purified. CAS No. 2140-73-0. Pack Sizes: 250mg. Molecular Formula: C11H14N4O5, Molecular Weight: 282.25. US Biological Life Sciences. | Worldwide |
| 1-Methylnicotinamide-d3 Iodide | 1-Methylnicotinamide-d3 Iodide. Group: Biochemicals. Alternative Names: 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamoyl-1-methylpyridinium-d3 Iodide; 3-(Aminocarbonyl)-1-methylpyridinium-d3 Iodide; 3-Carbamyl-1-methylpyridinium-d3 Iodide; 1-Methylnicotinamide-d3 Iodide; Nicotinamide-d3 Methiodide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C7H6D3IN2O, Molecular Weight: 267.08. US Biological Life Sciences. | Worldwide |
| 1-Methylpiperazine | 1-Methylpiperazine. Group: Biochemicals. Alternative Names: 1-Methyl-1,4-piperazine; N-Methylpiperazine; NSC 30195; NSC 30675. Grades: Highly Purified. CAS No. 109-01-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Methylpiperidine | 1-Methylpiperidine. Group: Biochemicals. Alternative Names: N-Methylpiperidine. Grades: Highly Purified. CAS No. 626-67-5. Pack Sizes: 10g. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 1-[ (Methylsulfonyl) methyl]-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -1H-pyrazole | 1-[ (Methylsulfonyl) methyl]-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282530-99-7. Pack Sizes: 100mg. Molecular Formula: C11H19BN2O4S, Molecular Weight: 286.16. US Biological Life Sciences. | Worldwide |
| 1-Monoarachidin | 1-Monoarachidin is a derivative of 2-Arachidonoylglycerol (A765050), an major endocannabinoid, which can inhibit synaptic transmission by presynaptic cannabinoid CB1 receptors. Group: Biochemicals. Alternative Names: 1-Monoarachidonoyl-rac-glycerol; (all-Z)-(±)-2,3-Dihydroxypropyl 5,8,11,14-eicosatetraenoate; (all-Z)-5,8,11,14-Eicosatetraenoic Acid, 2,3-Dihydroxypropyl Ester; (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid, 2,3-Dihydroxypropyl Ester. Grades: Highly Purified. CAS No. 35474-99-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenecarboxylic Acid | 1-Naphthalenecarboxylic Acid. Group: Biochemicals. Alternative Names: 1-Naphthoic Acid; 1-Carboxynaphthalene; 1-Naphthylcarboxylic Acid; 1-Napthanoic Acid; NSC 37569; Naphthalene-α-carboxylic Acid; α-Naphthoic Acid; α-Naphthylcarboxylic Acid. Grades: Highly Purified. CAS No. 86-55-5. Pack Sizes: 10g. Molecular Formula: C11H8O2, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 1-Naphthol-d7 (d6 Major) | 1-Naphthol-d7 is the isotope labelled analog of 1-Naphthol (N367990), a compound commonly used in the manufacturing of dyes, intermediates, synthetic perfumes. Group: Biochemicals. Alternative Names: 1-Naphthalenol-d7; 1-Hydroxynaphthalene-d7; 1-Naphthyl Alcohol-d7; C.I. 76605-d7; Durafur Developer D-d7; Fouramine ERN-d7; Fourrine 99-d7; Fourrine ERN-d7; Furro ER-d7; NSC 9586-d7; Nako TRB-d7; Naphthol-1-d7; Naphthyl-1-ol-d7; Tertral ERN-d7; Ursol ERN-d7; Zoba ERN-d7; α-Hydroxynaphthalene-d7; α-Naphthol-d7; α-Naphthyl Alcohol-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthylamine-d7 | 1-Naphthylamine-d7. Group: Biochemicals. Alternative Names: 1-Aminonaphthalene-d7; Fast Garnet Base B-d7; Naphthalen-1-ylamine-d7; Naphthalidam-d7; Naphthalidine-d7; α-Naphthylamine-d7; 1-Napthalen-2,3,4,5,6,7,8-d7-amine. Grades: Highly Purified. CAS No. 78832-53-8. Pack Sizes: 5mg. Molecular Formula: C10H2D7N, Molecular Weight: 150.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Nitroadamantane | 1-Nitroadamantane. Group: Biochemicals. Alternative Names: 1-Nitrotricyclo[3. 3. 1. 13, 7]decane; NSC130990; NSC235788. Grades: Highly Purified. CAS No. 7575-82-8. Pack Sizes: 1g. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 1-Nitroethene (~ 1 mole/L in Toluene) | 1-Nitroethene is the simplest ntiroalkene and serves as a useful intermediate for the production of various chemicals and pharmaceutical goods. Group: Biochemicals. Alternative Names: 1-Nitroethylene; Nitroethene; Nitroethylene; Nitroethene. Grades: Highly Purified. CAS No. 3638-64-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Nitroso-4-phenylpiperazine | Metabolite of N-Phenylpiperazine (P336040) found in wastewater treatment facilities. Group: Biochemicals. Grades: Highly Purified. CAS No. 14340-33-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(N,N-Dimethylsulfamoyl)-1H-imidazole | 1-(N,N-Dimethylsulfamoyl)-1H-imidazole is an Imidazole (I350200) derivative, used in the preparation of Histamine H3 Receptor Agonists and druglike angiotensin II compounds with affinity for the AT2 receptor. Group: Biochemicals. Alternative Names: 1- (N, N-Dimethylsulfamoyl) imidazole; Imidazole-1-sulfonic Acid Dimethylamide; N,N-Dimethyl-1H-imidazole-1-sulfonamide; N,N-Dimethylsulfamoyl-1H-imidazole; NSC 700551. Grades: Highly Purified. CAS No. 78162-58-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(N,N-Dimethylsulfamoyl)-1H-imidazole-15N2 | 1-(N,N-Dimethylsulfamoyl)-1H-imidazole-15N2 is a labelled imidazole (I350202) derivative, used in the preparation of Histamine H3 Receptor Agonists and druglike angiotensin II compounds with affinity for the AT2 receptor. Group: Biochemicals. Alternative Names: 1- (N, N-Dimethylsulfamoyl) imidazole-15N2; Imidazole-15N2-1-sulfonic Acid Dimethylamide; N,N-Dimethyl-1H-imidazole-1-sulfonamide-15N2; N,N-Dimethylsulfamoyl-1H-imidazole-15N2; NSC 700551-15N2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Nonanol. | 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[13C5]ribofuranoside | 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[13C5]ribofuranoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[5-13C]ribofuranoside | 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[5-13C]ribofuranoside. Group: Biochemicals. Alternative Names: β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate-13C; 1-O-Acetyl-2,3,5-tri-O-benzoyl- β-D-ribose-13C; 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Acetate-13C; ABR-13C; NSC 23349-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C2713CH24O9, Molecular Weight: 505.49. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C | 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C. Group: Biochemicals. Alternative Names: β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate-13C; 1-O-Acetyl-2,3,5-tri-O-benzoyl- β-D-ribose; 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Acetate-13C; ABR-13C; NSC 23349-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C2713CH24O9, Molecular Weight: 505.49. US Biological Life Sciences. | Worldwide |
| 1-O-Benzyl-2-methyl-3-O-(4-methoxyphenyl)methyl-D-erythritol | 1-O-Benzyl-2-methyl-3-O-(4-methoxyphenyl)methyl-D-erythritol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Octanol | 1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Octanol-d17 | 1-Octanol-d17. Group: Biochemicals. Alternative Names: 1-Octan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Alfol 8-d17; CO 898-d17; CO 898 (solvent)-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Kalcohl 0898-d17; Kalcol 0898-d17; Lorol C 8-98-d17; NSC 9823-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: Highly Purified. CAS No. 153336-13-1. Pack Sizes: 100mg. Molecular Formula: C8HD17O, Molecular Weight: 147.33. US Biological Life Sciences. | Worldwide |
| 1-Octene-d13 | 1-Octene-d13. Group: Biochemicals. Alternative Names: 1-n-Octene-d13; Caprylene-d13; Dialen 8-d13; Gulftene 8-d13; Linealene 8-d13; NSC 8457-d13; n-1-Octene-d13; n-octene-1-d13; α-Octene-d13; α-Octylene-d13. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H3D13, Molecular Weight: 125.29. US Biological Life Sciences. | Worldwide |
| 1-O-Levulinoyl Resveratrol Diacetate | 1-O-Levulinoyl Resveratrol Diacetate is a Levulinate protected derivative of Resveratrol (R150000), used in the preparation of hydroxylated stilbenes, important antioxidant disease preventative agents isolated from grape skins and other dietary sources. Group: Biochemicals. Alternative Names: 4-Oxo-pentanoic acid 3- (Acetyloxy) -5-[ (1E) -2-[4- (acetyloxy) phenyl]ethenyl]phenyl Ester. Grades: Highly Purified. CAS No. 861446-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d12. | (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate-d12. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) thio]methyl]-1H-pyrrol-1-yloxy-d12; MTSL-d12; MTS-d12. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C10H6D12NO3S2, Molecular Weight: 276.459999999999. US Biological Life Sciences. | Worldwide |
| 1-Pentene-4,4,5,5,5-d5 | 1-Pentene-4,4,5,5,5-d5. Group: Biochemicals. Grades: Highly Purified. CAS No. 80820-43-5. Pack Sizes: 10mg. Molecular Formula: C5H5D5, Molecular Weight: 75.16. US Biological Life Sciences. | 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. | Worldwide |
| 1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester-d11 | 1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester-d11. Group: Biochemicals. Alternative Names: PB-22-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H11D11N2O2, Molecular Weight: 369.5. US Biological Life Sciences. | 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. | Worldwide |
| 1-Phenethylimidazole | 1-Phenethylimidazole. Group: Biochemicals. Alternative Names: 1-(2-Phenylethyl)-1H-imidazole; CDD 3507. Grades: Highly Purified. CAS No. 49823-14-5. Pack Sizes: 1g. Molecular Formula: C11H12N2, Molecular Weight: 172.23. US Biological Life Sciences. | Worldwide |
| 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin) | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin). Group: Biochemicals. Alternative Names: 1-(10H-phenothiazin-10-yl)-2-(5H-1,2,4-triazino[5.6-b]indol-3-ylthio)-1-butanone; Inauhzin; INZ. Grades: Highly Purified. CAS No. 309271-94-1. Pack Sizes: 10mg. Molecular Formula: C25H19N5OS2, Molecular Weight: 469.58. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-cyclohexene | 1-Phenyl-1-cyclohexene. Group: Biochemicals. Alternative Names: 1-Phenylcyclohexene; 2-Phenylcyclohexene; 3,4-Dihydro-1,1'-biphenyl; Cyclohex-1-en-1-ylbenzene; NSC 403862; NSC 44834. Grades: Highly Purified. CAS No. 771-98-2. Pack Sizes: 100mg. Molecular Formula: C12H14, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-cyclopropanecarboxylic Acid | 1-Phenyl-1-cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: NSC 154619. Grades: Highly Purified. CAS No. 6120-95-2. Pack Sizes: 1g. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-nonanone | 1-Phenyl-1-nonanone. Group: Biochemicals. Alternative Names: Nonanophenone; Pelargonophenone (4CI); 1-Phenyl-1-nonanone; Nonanoylbenzene; Octyl Phenyl Ketone; Pelargonylbenzene; n-Octyl Phenyl Ketone. Grades: Highly Purified. CAS No. 6008-36-2. Pack Sizes: 5g. Molecular Formula: C15H22O, Molecular Weight: 218.33. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-methylbutane | 1-Phenyl-2-methylbutane. Group: Biochemicals. Alternative Names: (2-Methylbutyl)benzene; 2-Methyl-1-phenylbutane. Grades: Highly Purified. CAS No. 3968-85-2. Pack Sizes: 250mg. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-4-piperidinamine | 1-Phenyl-4-piperidinamine. Group: Biochemicals. Alternative Names: 1-Phenylpiperidin-4-amine. Grades: Highly Purified. CAS No. 63921-23-3. Pack Sizes: 5g. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 1-(Phenylmethyl)-4-piperidinamine | 1-(Phenylmethyl)-4-piperidinamine. Group: Biochemicals. Alternative Names: (1-Benzylpiperidin-4-yl)amine; 1-(Phenylmethyl)-4-piperidinamine; 1-Benzyl-4-aminopiperidine; 1-Benzyl-4-piperidinamine; 1-Benzyl-4-piperidinylamine; 1-Benzylpiperidine-4-amine; 2-Amino-1-benzylpiperidine; 4-Amino-1- (phenylmethyl) piperidine; 4-Amino-1-benzylpiperidine; 4-Amino-N-benzylpiperidine; N-Benzyl-4-aminopiperidine; N-Benzyl-4-piperidinamine. Grades: Highly Purified. CAS No. 50541-93-0. Pack Sizes: 5g. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine-d4 | Labelled 1-Phenylpiperazine (P336040). A class of entactogenic drugs, with possible side effects like headache, nausea or vomiting, agitation, sedation, sexual dysfunction and cardiac death and ventricular arrhythmia. Group: Biochemicals. Alternative Names: 1-Phenylpiperazine-d4; 4-Phenylpiperazine-d4; N-Phenylpiperazine-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Piperidin-4-yl-pyrrolidin-2-one | 1-Piperidin-4-yl-pyrrolidin-2-one. Group: Biochemicals. Alternative Names: 1-(4-Piperidinyl)-2-pyrrolidinone; 4- (2-Oxo-1-pyrrolidinyl) piperidine. Grades: Highly Purified. CAS No. 91596-61-1. Pack Sizes: 250mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 1-Propanol-d3 | 1-Propanol-d3. Group: Biochemicals. Alternative Names: Propyl Alcohol-d3; 1-Hydroxypropane-d3; Ethylcarbinol-d3; NSC 30300-d3; Optal-d3; Osmosol Extra-d3; Propanol-d3; n-Propanol-d3; n-Propyl Alcohol-d3. Grades: Highly Purified. CAS No. 61844-01-7. Pack Sizes: 500mg. Molecular Formula: C3H5D3O, Molecular Weight: 63.11. US Biological Life Sciences. | Worldwide |
| 1-Propylamine | 1-Propylamine. Group: Biochemicals. Alternative Names: 1-Propanamine; Propylamine; (n-Propan-1-yl)amine3-Aminopropane; Mono-n-propylamine; Monopropylamine; NSC 7490; Propan-1-ylamine; n-Propylamine. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 50ml. Molecular Formula: C3H9N, Molecular Weight: 59.11. US Biological Life Sciences. | Worldwide |
| 1-Propyl Etodolac | 1-Propyl Etodolac is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors, or anti-inflammatory agent. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57816-83-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Propyl Etodolac-d5 | 1-Propyl Etodolac-d5. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D5NO3, Molecular Weight: 306.41. US Biological Life Sciences. | Worldwide |
| 1-(Pyrazin-2-yl)ethylamine | 1-(Pyrazin-2-yl)ethylamine. Group: Biochemicals. Alternative Names: α - methyl pyrazinemethanamine; 1-(Pyrazin-2-yl)ethanamine; 1-(Pyrazin-2-yl)ethylamine. Grades: Highly Purified. CAS No. 179323-60-5. Pack Sizes: 1g. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 1-Pyrenebutyric Acid-13C4 | 1-Pyrenebutyric Acid-13C4. Group: Biochemicals. Alternative Names: 1-Pyrenebutanoic Acid-13C4; 1-Pyrenylbutyric Acid-13C4; 4-(1-Pyrene)butanoic Acid-13C4; 4-(1-Pyrene)butyric Acid-13C4; 4-(1-Pyrenyl)butanoic Acid-13C4; 4-(1-Pyrenyl)butyric Acid-13C4; NSC 30833-13C4; Pyrene-3-butyric Acid-13C4; γ-(3-Pyrenyl)butyric Acid-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1613C4H16O2, Molecular Weight: 292.31. US Biological Life Sciences. | Worldwide |
| (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1- (4-Methyl Benzene sulfonate) | (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1- (4-Methyl Benzene sulfonate) is an intermediate in the synthesis of Mesembrine (M338950), a serotonin-uptake inhibitor which occurs naturally as the (-)-form. Group: Biochemicals. Alternative Names: (1R)-1-(3,4-dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol α - (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 866394-50-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)hexyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminopentyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)pentyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [1R-(2-endo, 3-exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester | [1R-(2-endo, 3-exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester is an intermediate in the synthesis of RTI-55 (R701010), a semi-synthetic alkaloid that is a cocaine analogue belonging to the phenyltropane group. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 50370-54-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (+)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-46-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -2- ( (Benzyloxy) methyl) cyclopent-3-en-1-yl 4-Nitrobenzoate | (1R, 2R) -2- ( (Benzyloxy) methyl) cyclopent-3-en-1-yl 4-nitrobenzoate is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -2- ( (Benzyloxy) methyl) cyclopent-3-enol | (1R, 2R) -2- ( (Benzyloxy) methyl) cyclopent-3-enol. Group: Biochemicals. Alternative Names: (1R, 2R)-2-[ (Phenylmethoxy)methyl]-3-cyclopenten-1-ol. Grades: Highly Purified. CAS No. 325480-40-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R,2R,3R,5R)- | (1R,2R,3R,5R)-. Group: Biochemicals. Alternative Names: (1R, 2R, 3R, 5R) -5-[2-[[ (4-Methoxyphenyl) diphenylmethyl]amino]-6- (phenylmethoxy) -9H-purin-9-yl]-3- (phenylmethoxy) -2-[ (phenylmethoxy) methyl]-cyclopentanol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 3R, 5S)-2-Azido-4- (phenylmethoxy)-3-[ (phenylmethoxy)methyl]-cyclopentanol | (1R, 2R, 3R, 5S)-2-Azido-4- (phenylmethoxy)-3-[ (phenylmethoxy)methyl]-cyclopentanol is a reactant in the preparation of carbocyclic nucleosides. Group: Biochemicals. Alternative Names: [1R-(1α,2 β,3 β , 4α )]-2-Azido-4- (phenylmethoxy)-3-[ (phenylmethoxy)methyl]-cyclopentanol. Grades: Highly Purified. CAS No. 117641-40-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 3R, 5S)-2-[ (Phenylmethoxy)methyl]-6-oxabicyclo[3. 1. 0]hexan-3-ol | (1R, 2R, 3R, 5S)-2-[ (Phenylmethoxy)methyl]-6-oxabicyclo[3. 1. 0]hexan-3-ol is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 325480-49-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 3R, 5S)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3. 1. 0]hexane | (1R, 2R, 3R, 5S)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3. 1. 0]hexane is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
| (1R,2R,5R,6S,9S,10R)-rel-1,2,5,6,9,10-Hexabromocyclododecane | (1R, 2R, 5R, 6S, 9S, 10R) -rel-1, 2, 5, 6, 9, 10-Hexabromocyclododecane . Group: Biochemicals. Alternative Names: (1R * , 2R * , 5R * , 6S * , 9S * , 10R * ) -1, 2, 5, 6, 9, 10-Hexabromocyclododecane ; (±)-γ-HBCD; (±) - γ -Hexabromocyclododecane ; γ-HBCD; γ -Hexabromocyclododecane . Grades: Highly Purified. CAS No. 134237-52-8. Pack Sizes: 25mg. Molecular Formula: C12H18Br6, Molecular Weight: 641.7. US Biological Life Sciences. | Worldwide |
| (1R,2R,5S,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane | (1R, 2R, 5S, 6R, 9R, 10S) -rel-1, 2, 5, 6, 9, 10-Hexabromocyclododecane . Group: Biochemicals. Alternative Names: (1R * , 2R * , 5S * , 6R * , 9R * , 10S * ) -1, 2, 5, 6, 9, 10-Hexabromocyclododecane ; (±)-α-HBCD; (±) - α -Hexabromocyclododecane ; α-HBCD; α -Hexabromocyclododecane . Grades: Highly Purified. CAS No. 134237-50-6. Pack Sizes: 10mg. Molecular Formula: C12H18Br6, Molecular Weight: 641.7. US Biological Life Sciences. | Worldwide |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.