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 | |
|---|---|---|
| Moxidectin | Moxidectin is a semi-synthetic milbemycin derived from nemadectin by selective oxidation followed by methyloximation. Moxidectin was patented in 1991 as an anthelmintic for internal parasite control. The presence of the methyloxime affords moxidectin a greater hydrophobicity and longer biological half-life compared to nemadectin. It binds selectively to parasite. Group: Biochemicals. Grades: Highly Purified. CAS No. 113507-06-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| m-Phenoxytoluene | m-Phenoxytoluene. Group: Biochemicals. Alternative Names: 1-Methyl-3-phenoxybenzene; 3-Methyldiphenyl ether; 3-Methylphenyl Phenyl Ether; 3-Phenoxytoluene; Phenyl m-Tolyl Ether; m-Methylphenyl Phenyl Ether. Grades: Highly Purified. CAS No. 3586-14-9. Pack Sizes: 10g. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| MS-1020 | Selective JAK3 inhibitor. Blocks STAT signaling. Inducer of apoptosis via down-regulation of anti-apoptotic gene expression. Group: Biochemicals. Alternative Names: 1-Hydroxy-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-2-naphthamide. Grades: Highly Purified. CAS No. 1255516-86-9. Pack Sizes: 1mg. Molecular Formula: C21H18N2O3. US Biological Life Sciences. | Worldwide |
| MS-275 | HDAC 1 inhibitor. Antitumor compound. Antiproliferative. TGF-beta type II receptor inducer. Apoptosis inducer. Anti-inflammatory. Angiogenesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 209783-80-2. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C21H20N4O3. US Biological Life Sciences. | Worldwide |
| m-Salicylic Acid | m-Salicylic Acid is widely used in organic synthesis. It is also an important active metabolite of aspirin (A187780). Group: Biochemicals. Alternative Names: 3-Hydroxybenzoic Acid; 3-Carboxyphenol; NSC 55746; m-Carboxyphenol; m-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 99-06-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| MTEP | Potent and selective antagonist for mGluR5. 5-fold higher anxiolytic activity than MPEP. Antidepressant. Neuroprotective. Produces anti-parkinsonian-like effects in rats. Group: Biochemicals. Alternative Names: 3-pyridine. Grades: Highly Purified. CAS No. 329205-68-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H8N2S. US Biological Life Sciences. | Worldwide |
| MTEP Hydrochloride | MTEP Hydrochloride. Group: Biochemicals. Alternative Names: 3-[ (2-Methyl-4-thiazolyl) ethynyl]pyridine; 3-[(2-Methyl-1,3-thiazol-4-yl)ethynyl]pyridine Hydrochloride. Grades: Highly Purified. CAS No. 329205-68-7. Pack Sizes: 10mg. Molecular Formula: C11H9ClN2S, Molecular Weight: 236.72. US Biological Life Sciences. | Worldwide |
| m-Toluquinoline | m-Toluquinoline. Group: Biochemicals. Alternative Names: 7-Methyl-quinoline; 7-Methylquinoline; NSC 65665. Grades: Highly Purified. CAS No. 612-60-2. Pack Sizes: 2.5g. Molecular Formula: C9H10N, Molecular Weight: 143.19. US Biological Life Sciences. | Worldwide |
| MTSSL | Highly reactive, thiol-specific spin-label. Specific conformational probe of thiol site structure by its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Used to label cysteine residues in proteins (site-directed labeling, SDS-labeling). Allows protein structure and protein dynamics determination as well as the study of protein-protein and protein-oligonucleotide interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 81213-52-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H18NO3S2. US Biological Life Sciences. | Worldwide |
| Muristerone A | Muristerone A is a potent member of the ecdysteroid family. Ecdysone receptor (EcR) agonist. An analog of ecdysone with similar properties to Ponasterone A. Inducer of ecdysone-inducible gene expression systems in mammalian cells and transgenic animals.Induces apoptosis in cells transfected with wild-type Bax. Induces expression of beta-galactosidase. Stimulates Bcl-XL mRNA transcription and inhibits TRAIL- and hFasL-induced apoptosis in RKO cells. Insect steroid hormone involved in regulating metamorphosis, causing a response to G2 cell cycle arrest. Major molting hormone in some insects. Has protective effects in plants.Source:Ipomoea hederacea seeds. Group: Biochemicals. Alternative Names: 2beta, 3beta, 5beta, 11alpha, 14alpha, 20R, 22R-Heptahydroxycholest-7-en-6-one. Grades: Highly Purified. CAS No. 38778-30-2. Pack Sizes: 250ug, 1mg. Molecular Formula: C27H44O8, Method for Determining. US Biological Life Sciences. | Worldwide |
| Mutaprodenafil | Mutaprodenafil. Group: Biochemicals. Alternative Names: rel-5-[5-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]sulfonyl]-2-ethoxyphenyl]-1-methyl-7-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-3-propyl-1H-pyrazolo[4,3-d]pyrimidine. Grades: Highly Purified. CAS No. 138577-30-1. Pack Sizes: 2.5mg. Molecular Formula: C27H37N9O5S2, Molecular Weight: 631.77. US Biological Life Sciences. | Worldwide |
| m-Xylene | m-Xylene is an organic solvent used in histology. It is also used after tissue sections have been stained to make them hydrophobic so a coverslip may be applied with a resin in solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-38-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10. US Biological Life Sciences. | Worldwide |
| Myclobutanil | Myclobutanil is an fungicide used on a wide range of food crops. Myclobutanil inhibits the biosynthesis of ergosterol, a critical componet of fungal cell membranes. Group: Biochemicals. Alternative Names: Nova; Nova (pesticide); Nova 40W; Nova W; Nu-Flow M; RH 3866; Rally; Spectracide Immunox Multi-Purpose Fungicide; Systhane; Systhane 12E; Systhane 40W; Systhane 6 Flo; (±)-Myclobutanil; Deccotanil; Eagle; HOE 39304F; α-butyl-α-(4-Chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile. Grades: Highly Purified. CAS No. 88671-89-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Myclobutanil-d9 | Myclobutanil-d9. Group: Biochemicals. Alternative Names: Nova-d9; Nova (pesticide)-d9; Nova 40W-d9; Nova W-d9; Nu-Flow M-d9; RH 3866-d9; Rally-d9; Spectracide Immunox Multi-Purpose Fungicide-d9; Systhane-d9; Systhane 12E-d9; Systhane 40W-d9; Systhane 6 Flo-d9; (±)-Myclobutanil-d9; Deccotanil-d9; Eagle-d9; HOE 39304F-d9; α-butyl-α-(4-Chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H8D9ClN4, Molecular Weight: 297.83. US Biological Life Sciences. | Worldwide |
| myo-Inositol-2-d | myo-Inositol-2-d. Group: Biochemicals. Alternative Names: Cyclohexitol-d; Dambose-d; Inosital-d; Inosite-d; Inositene-d; Inositina-d; Inositol-d; MI; Mesoinosit-d; Mesoinosite-d; Mesoinositol-d; Mesol-d; Mesovit-d; Myoinosite-d; Nucite-d; Phaseomannite-d; Phaseomannitol-d; Scyllite-d; cis-1,2,3,5-trans-4,6-Cyclohexanehexol-d; i-Inositol-d. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| myo-Inositol Hexanicotinate | myo-Inositol Hexanicotinate. Group: Biochemicals. Alternative Names: Nicotinic Acid, Hexaester with myo-Inositol; 3-Pyridinecarboxylic Acid, 1,2,3,4,5,6-Cyclohexanehexayl Ester; Dilcit; Dilexpal; Esantene; Hamovannid; Hexanicit; Hexanicotinoyl Inositol; Hexanicotol; Hexopal; Inositol Hexaniacinate; Inositol Hexanicotinate; Inositol Niacinate; Inositol Nicotinate; Linodil; Meso-inositol Hexanicotinate; Mesonex; Mesotal; Palohex; meso-Inositol Hexanicotinate; myo-Inositol Hexanicotinate; myo-Inositol, Hexa-3-pyridinecarboxylate. Grades: Highly Purified. CAS No. 6556-11-2. Pack Sizes: 250mg. Molecular Formula: C42H30N6O12, Molecular Weight: 810.72. US Biological Life Sciences. | Worldwide |
| Myoseverin | Myoseverin. Group: Biochemicals. Alternative Names: N2,N6-Bis[(4-methoxyphenyl)methyl]-9-(1-methylethyl)-9H-purine-2,6-diamine; N,N'-Bis[(4-methoxyphenyl)methyl]-9-(1-methylethyl)-9H-purine-2,6-diamine. Grades: Highly Purified. CAS No. 267402-71-1. Pack Sizes: 5mg. Molecular Formula: C24H28N6O2, Molecular Weight: 432.52. US Biological Life Sciences. | Worldwide |
| Myristic Acid | Myristic Acid. Group: Molecular Biology. Grades: Highly Purified. CAS No. 544-63-8. Pack Sizes: 25g, 500g. Molecular Formula: C14H28O2. US Biological Life Sciences. | Worldwide |
| (-)-Myrtenal | (-)-Myrtenal. Group: Biochemicals. Alternative Names: (1R,5S)-(-)-6,6-Dimethyl-2-Norpinene-2-carboxaldehyde; (1R)-6, 6-Dimethylbicyclo[3. 1. 1]hept-2-ene-2-carboxaldehyde; (-)-(1R,5S)-Myrtenal; (-)-(R)-Myrtenal; (1R)-(-)-Myrtenal; (1R)-Myrtenal; (1R, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]hept-2-ene-2-carboxaldehyde; l-Myrtenal. Grades: Highly Purified. CAS No. 18486-69-6. Pack Sizes: 5g. Molecular Formula: C10H14O2, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| N-[1-13C]Acetyl-D-glucosamine | N-[1-13C]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[1-13C]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-87-5. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-[1-13C]Acetyl-D-neuraminic Acid | N-[1-13C]Acetyl-D-neuraminic Acid. Group: Biochemicals. Alternative Names: [1-13C;Acetyl]NANA; [1-13C;Acetyl]sialic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1013CH19NO9, Molecular Weight: 310.27. US Biological Life Sciences. | Worldwide |
| N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-octylphenyl) propyl]acetamide-d4 | Protected FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic-d4 Acid Butyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl) acetamide | An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 249289-10-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester | N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester is a amino acid glycine (G615990) derivative, used widely in various synthetic preparations of pharmaceutical goods and antioxidants. N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester can be used in the preparation of Pregabalin (P704800), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Alternative Names: (tert-Butoxycarbonylamino) acetic Acid Methyl Ester; BOC-glycine Methyl Ester; Methyl N- (tert-butoxycarbonyl) glycinate; Methyl N- [ [ (1, 1-Dimethylethyl) oxy] carbonyl] glycinate; N-(Carbo-tert-butyloxy)glycine Methyl Ester; N-(tert-Butoxycarbonyl)glycine Methyl Ester; N-Boc-glycine Methyl Ester. Grades: Highly Purified. CAS No. 31954-27-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-[ (1, 1-Dimethylethoxy) carbonyl]serine Methyl Ester | N-[ (1, 1-Dimethylethoxy) carbonyl]serine Methyl Ester. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-DL-serine Methyl Ester; 2-[(tert-Butoxycarbonyl)amino]-3-hydroxypropionic Acid Methyl Ester; N-BOC-DL-serine Methyl Ester. Grades: Highly Purified. CAS No. 69942-12-7. Pack Sizes: 1g. Molecular Formula: C9H17NO5, Molecular Weight: 219.23. US Biological Life Sciences. | Worldwide |
| N-[1,2-13C2]Acetyl-D-[1-13C,15N]glucosamine | N-[1,2-13C2]Acetyl-D-[1-13C,15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2,15N]acetamido-2-deoxy-D-[1-13C]glucose. Grades: Highly Purified. CAS No. 478529-43-0. Pack Sizes: 1mg. Molecular Formula: C513C3H1515NO6, Molecular Weight: 225.18. US Biological Life Sciences. | Worldwide |
| N-[1,2-13C2]Acetyl-D-glucosamine | N-[1,2-13C2]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 157668-96-7. Pack Sizes: 10mg. Molecular Formula: C613C2H15NO6, Molecular Weight: 223.19. US Biological Life Sciences. | Worldwide |
| N-[1,2-13C2]Acetyl-D-[UL-13C6,15N]glucosamine | N-[1,2-13C2]Acetyl-D-[UL-13C6,15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2,15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-44-1. Pack Sizes: 1mg. Molecular Formula: 13C8H1515NO6, Molecular Weight: 230.13. US Biological Life Sciences. | Worldwide |
| N-[1,2-13C2]Acetyl-D-[UL-13C6]glucosamine | N-[1,2-13C2]Acetyl-D-[UL-13C6]glucosamine. Group: Biochemicals. Alternative Names: 2-[1,2-13C2]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-42-9. Pack Sizes: 1mg. Molecular Formula: 13C8H15NO6, Molecular Weight: 229.14. US Biological Life Sciences. | Worldwide |
| N1-[2-(3,4-Dimethoxyphenyl)ethyl]-N6-(2-phenylethyl)-1,6-hexanediamine | N1-[2-(3,4-Dimethoxyphenyl)ethyl]-N6-(2-phenylethyl)-1,6-hexanediamine is an impurity of Dopexamine (D533900), which is a synthetic dopamine analog and acts as a a β2-adrenergic receptor agonistt as well as an agonist at peripheral dopamine receptors. Dopexamine has been used to improve myocardial and renal performance in patients suffering from low cardiac output states. Group: Biochemicals. Grades: Highly Purified. CAS No. 86480-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H36N2O2. US Biological Life Sciences. | Worldwide |
| N-(1,2,3,4-Tetrahydro-7-hydroxy-2-naphthalenyl)acetamide | N- (1, 2, 3, 4-Tetrahydro-7-hydroxy-2-naphthalenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 121454-61-3. Pack Sizes: 10mg. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide | N-(12-Cyanindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide. Group: Biochemicals. Alternative Names: N-(12-Cyanoindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide. Grades: Highly Purified. CAS No. 487020-03-1. Pack Sizes: 10mg. Molecular Formula: C20H11N5OS, Molecular Weight: 369.4. US Biological Life Sciences. | Worldwide |
| N- (1, 3, 4-Thiadiazolyl) nicotinamide | A thiadiazole. Group: Biochemicals. Alternative Names: N-(1,3,4-Thiadiazol-2-yl)pyridine-3-carboxamide; N-(1,3,4-Thiadiazolyl)-m-nicotinamide. Grades: Highly Purified. CAS No. 51987-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid))-d9 Bortezomib | Isotope labelled N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H13D9N4O3, Molecular Weight: 363.49. US Biological Life Sciences. | Worldwide |
| N1-Acetylspermidine-d6 Dihydrochloride | N1-Acetylspermidine-d6 Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide-d6 Hydrochloride (1:2). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H17D6Cl2N3O, Molecular Weight: 266.24. US Biological Life Sciences. | Worldwide |
| N1-Acetylspermidine Dihydrochloride | N1-Acetylspermidine Dihydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Aminobutyl) amino]propyl]acetamide Hydrochloride (1:2). Grades: Highly Purified. CAS No. 34450-16-3. Pack Sizes: 5mg. Molecular Formula: C9H23Cl2N3O, Molecular Weight: 260.2. US Biological Life Sciences. | Worldwide |
| N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide | N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide is an impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine | N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine. Group: Biochemicals. Alternative Names: UNC0631. Grades: Highly Purified. CAS No. 1320288-19-4. Pack Sizes: 5mg. Molecular Formula: C37H61N7O2, Molecular Weight: 635.929999999999. US Biological Life Sciences. | Worldwide |
| N-(1H-Indol-5-yl)benzamide | N-(1H-Indol-5-yl)benzamide. Group: Biochemicals. Alternative Names: 5-Benzamidoindole; N-Indol-5-ylbenzamide; OAC2. Grades: Highly Purified. CAS No. 6019-39-2. Pack Sizes: 25mg. Molecular Formula: C15H12N2O, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine | N1,N4-di-2-Pyridinyl-1,4-benzenedimethanamine. Group: Biochemicals. Alternative Names: N,N'-di-2-Pyridinyl-1,4-benzenedimethanamine. Grades: Highly Purified. CAS No. 55778-02-4. Pack Sizes: 10mg. Molecular Formula: C18H18N4, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide. Group: Biochemicals. Alternative Names: NNEI. Grades: Highly Purified. CAS No. 1338925-11-3. Pack Sizes: 100mg. Molecular Formula: C24H24N2O, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11 | N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide-d11. Group: Biochemicals. Alternative Names: NNEI-d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H13D11N2O, Molecular Weight: 367.53. US Biological Life Sciences. | Worldwide |
| N- (1-Naphthylmethyl) methylamine | N-Methyl-1-naphthalenemethanamine hydrochloride is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195). Group: Biochemicals. Alternative Names: N-Methyl(1-naphthylmethyl)amine Hydrochloride; N-Methyl-1-naphthalenemethanamine Hydrochloride; Methyl(naphthalen-1-ylmethyl)amine; Methyl(1-naphthylmethyl)amine; NSTerbinafine Related Compound AC 129392; Terbinafine Related Compound A USP. Grades: Highly Purified. CAS No. 65473-13-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester | N-(1-Oxohexadecyl)-L-glutamic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: N-(1-Oxohexadecyl)-L-glutamic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 536721-25-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylethyl)sulfamoyl Chloride | N-(1-Phenylethyl)sulfamoyl Chloride. Group: Biochemicals. Alternative Names: (1-Phenylethyl)sulfamoyl Chloride. Grades: Highly Purified. CAS No. 57053-73-3. Pack Sizes: 1g. Molecular Formula: C8H10ClNO2S, Molecular Weight: 219.69. US Biological Life Sciences. | Worldwide |
| N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester | N-[(1R)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-protected α-amino epoxids, key intermediates for HIV protease inhibitors. Group: Biochemicals. Alternative Names: [(1R)-1-(Phenylmethyl)-2-propenyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 244092-76-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester | N-[ (1R) -2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1R) -2- (methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; [2- (Methoxymethylamino) -2-oxo-1- (phenylmethyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl [(1R)-1-Benzyl-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate. Grades: Highly Purified. CAS No. 115186-33-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester | N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 1-epi-Darvunavir (D193505), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 935841-80-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester | N-[ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester is an intermediate in the synthesis of 1-epi-Darvunavir (D193505), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1R, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S)-1-(Hydroxymethyl)-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl]-carbamic Acid tert-Butyl Ester | Used in the preparation of Rhinovirus protease inhibitors. Group: Biochemicals. Alternative Names: N-[(1S)-1-(Hydroxymethyl)-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 249736-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide | N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide. Group: Biochemicals. Alternative Names: N- [ (1S) -2-amino-2-oxo-1- (phenylmethyl) ethyl] pyrazinecarboxamide. Grades: Highly Purified. CAS No. 289472-80-6. Pack Sizes: 500mg. Molecular Formula: C14H14N4O2, Molecular Weight: 270.29. US Biological Life Sciences. | Worldwide |
| N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide | N- [ (1S) -2-Hydroxy-1-methylethyl] -2-nitro Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351395-66-8. Pack Sizes: 1g. Molecular Formula: C9H12N2O4, Molecular Weight: 260.27. US Biological Life Sciences. | Worldwide |
| N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide | N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide is an intermediate in the synthesis of Delanzomib (D230710), an orally active proteasome inhibitor. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3AS, 4S, 6S, 7aR) -hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-Phenyl-2-pyridinecarboxamide. Grades: Highly Purified. CAS No. 847494-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R)-2-Hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester | N-[(1S,2R)-2-Hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester is a reactant used in the preparation of α-helixes of BCL-2 domains and collagen cross-linking agents such as (5S,5S)-Dihydroxy Lysinonorleucine (D452900). Group: Biochemicals. Alternative Names: [R-(R*,S*)]-N-(2-Hydroxy-1,2-diphenylethyl)-glycine Ethyl Ester. Grades: Highly Purified. CAS No. 100678-82-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester | N-[ (1S, 2R) -2-hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester is an intermediate in the synthesis of 1-epi-Darvunavir (D193505), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Alternative Names: [ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester. Grades: Highly Purified. CAS No. 799241-76-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2,2-dimethylpropanamide-d9 | N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2,2-dimethylpropanamide-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium. Noyori Catalyst | [N- [ (1S, 2S) -2- (Amino- κ N) -1, 2-diphenylethyl] -4-methyl Benzene sulfonamidato (2-) - κ N] [ (1, 2, 3, 4, 5, 6- η ) -1-methyl-4- (1-methylethyl) Benzene ] ruthenium is a coordination compound used in the synthesis of Resolvin E1 Sodium Salt (R144690), which is an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Resolvin E1 has been shown to inhibit neuropathic pain and spinal cord microgial activation following peripheral nerve injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 188444-42-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H34N2O2RuS. US Biological Life Sciences. | Worldwide |
| N-[2-13C]Acetyl-D-glucosamine | N-[2-13C]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[2-13C]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-89-7. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin | N-2- [2- (2, 2, 2-Trifluoroethoxy) phenoxy] ethylsilodosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C35H41F6N3O6, Molecular Weight: 713.71. US Biological Life Sciences. | Worldwide |
| N- (2- (2- (2-Methoxy-4-morpholinophenylamino) -5-fluoropyrimidin-4-ylamino) phenyl) methanesulfonamide | N- (2- (2- (2-Methoxy-4-morpholinophenylamino) -5-fluoropyrimidin-4-ylamino) phenyl) methanesulfonamide. Group: Biochemicals. Alternative Names: CZC-25146. Grades: Highly Purified. CAS No. 1191911-26-8. Pack Sizes: 10mg. Molecular Formula: C22H25FN6O4S, Molecular Weight: 488.54. US Biological Life Sciences. | Worldwide |
| N- (2, 2, 2-Trichloroethoxy) carbonyl] Bisnortilidine | Intermediate in the production of Tilidine and derivatives of Tilidine. Group: Biochemicals. Alternative Names: trans-1-Phenyl-2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 71616-76-7. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??Cl?NO?, Molecular Weight: 420.71. US Biological Life Sciences. | Worldwide |
| N- (2, 2, 2-Trichloroethoxy) carbonyl] Nortilidine | An intermediate in the production of Nortilidine. Group: Biochemicals. Alternative Names: trans-1-phenyl-N-methyl-2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246820-84-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (2, 2, 2-Trichloroethoxy) carbonyl] Nortilidine-d3 | An intermediate in the production of labeled Nortilidine. Group: Biochemicals. Alternative Names: trans-1-phenyl-N- (methyl-d3) -2-[[ (2, 2, 2-trichloroethoxy) carbonyl]amino]-3-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246820-72-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide | N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 91452-27-6. Pack Sizes: 1g. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108460-85-1. Pack Sizes: 25mg. Molecular Formula: C13H19NO5, Molecular Weight: 269.29. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-02-5. Pack Sizes: 25mg. Molecular Formula: C14H21NO5, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide Acetic Acid | N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide Acetic Acid. Group: Biochemicals. Alternative Names: TAPI-2 Acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H41N5O7, Molecular Weight: 475.58. US Biological Life Sciences. | Worldwide |
| N-[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide | N-[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide is an intermediate in the synthesis of Coclaurine (C633550), a benzyltetra hydroisoquinoline alkaloid extracted from Magnolia salicifolia. Group: Biochemicals. Alternative Names: NSC 131667. Grades: Highly Purified. CAS No. 132257-11-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N,2,3-Trimethyl-5-nitro-6-quinoxalinamine | A mutagen itself, and used as a reagent to prepare other mutagens commonly found in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 107095-00-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide | N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide. Group: Biochemicals. Alternative Names: DL-N- (α -cyano-4-hydroxy-3-methoxy-α -methylphenethyl) acetamide Acetate. Grades: Highly Purified. CAS No. 15073-74-2. Pack Sizes: 50mg. Molecular Formula: C15H18N2O4, Molecular Weight: 290.31. US Biological Life Sciences. | Worldwide |
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