USBiological 10 - 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.
| Product | Description | |
|---|---|---|
| 3-(1,4,5,6-Tetrahydro-2-pyrimidinyl)?-phenol | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. |  Worldwide |
| 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 is labelled 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol (T293810) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H6D6N2O, Molecular Weight: 182.25. US Biological Life Sciences. | Worldwide |
| 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid | 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid is an side product in the synthesis of vardenafil (V098000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 437717-43-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H20N4O5S. US Biological Life Sciences. | Worldwide |
| 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide | 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide is a degradation product of Citalopram. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332724-07-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H23BrFNO. US Biological Life Sciences. | Worldwide |
| 3-(1-Adamantyl)-4-methoxyphenylboronic acid | 3-(1-Adamantyl)-4-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 459423-32-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H23BO3, Molecular Weight: 286.17. US Biological Life Sciences. | Worldwide |
| 3-(1-Azepanyl)-1-propanamine | 3-(1-Azepanyl)-1-propanamine refinement of structural leads for centrally acting oxime reactivators of phosphylated cholinesterases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2. US Biological Life Sciences. | Worldwide |
| 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide | 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-17-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2; HBr, Molecular Weight: 247.338090999999. US Biological Life Sciences. | Worldwide |
| 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine | 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-00-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H22N2O, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| (3-[1- (Dimethylamino) ethyl]phenyl) boronic acid | (3-[1- (Dimethylamino) ethyl]phenyl) boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287753-36-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H16BNO2, Molecular Weight: 193.05. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol is the impurity C of Resveratrol (R150000); a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 678149-02-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 is the isotope labelled analog of 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol (H950995); the impurity C of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H11D7O3, Molecular Weight: 325.41. US Biological Life Sciences. | Worldwide |
| (3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride | (3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride is a potential angiotensin converting enzyme inhibitor. A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H35ClN2O5, Molecular Weight: 467. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenol | 3-(1-Ethylpropyl)phenol is an intermediate in the synthesis of a component of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. CAS No. 97218-43-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,3-Triazol-4-yl)pyridine | 3-(1H-1,2,3-Triazol-4-yl)pyridine is a reactant used in the synthesis of 4-aryl-1H-1,2,3-triazoles which possesses more Indoleamine 2,3-dioxygenase (IDO) inhibitory potency than the most commonly used 1-methyltryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 120241-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N4, Molecular Weight: 146.15. US Biological Life Sciences. | Worldwide |
| 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol | 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H24ClN3O2. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,4-Triazol-1-yl)propanenitrile | 3-(1H-1,2,4-Triazol-1-yl)propanenitrile acts as a reagent in the synthesis of hydroxyphenacyl azoles and related azolium derivatives as antifugal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 76686-83-4. Pack Sizes: 500mg, 1g. Molecular Formula: C5H6N4, Molecular Weight: 122.13. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline | 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline is a reactant used in the synthesis of novel Bcr/Abl inhibitors as anti-cancer drugs. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 943320-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H8F3N3, Molecular Weight: 227.19. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl | 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 883543-97-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H12N2O2, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-ylmethyl)aniline | 3-(1H-Imidazol-1-ylmethyl)aniline functions as a selective aldosterone synthase inhibitors. Research on antibacterial and antifungal agents (benzenamine derivatives). Group: Biochemicals. Grades: Highly Purified. CAS No. 120107-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11N3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid | 3-(1H-Indol-3-yl)-3-pyridin-3-ylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-99-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H14N2O2, Molecular Weight: 266.29. US Biological Life Sciences. | Worldwide |
| 3-(1H-Indol-4-yl)benzoic acid | 3-(1H-Indol-4-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 442562-80-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO2, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 3-(1H-Indol-5-yl)benzoic acid | 3-(1H-Indol-5-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886363-16-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H11NO2, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 3-(1H-Tetrazol-5-yl)piperidine | 3-(1H-Tetrazol-5-yl)piperidine is an intermediate used to prepare amino-substituted arylthiophenyl oxazoles, thiazoles, pyridines and pyrimidines as isosteres of trans-cinnamides and potent antagonists of LFA-1/ICAM-1 binding. Group: Biochemicals. Grades: Highly Purified. CAS No. 112626-96-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H11N5, Molecular Weight: 153.19. US Biological Life Sciences. | Worldwide |
| 3-(1-Hydroxyethyl)aniline | 3-(1-Hydroxyethyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2454-37-7. Pack Sizes: 500mg, 1g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 3-(1-Hydroxyethyl)phenol | 3-(1-Hydroxyethyl)phenol was a useful analyte in the study of novel β-?cyclodextrin chiral stationary phases with different length spacers for normal-?phase high performance liquid chromatography enantioseparation. Group: Biochemicals. Grades: Highly Purified. CAS No. 2415-09-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| 3- (1-Hydroxyethyl) phenylboronic Acid | 3- (1-Hydroxyethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036760-03-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11BO3, Molecular Weight: 165.98. US Biological Life Sciences. | Worldwide |
| 3- (1-Methoxyethyl) phenylboronic acid | 3- (1-Methoxyethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287753-32-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H13BO3, Molecular Weight: 180.01. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is the unlabeled intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293450), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 116480-62-7. Pack Sizes: 500mg, 5g. Molecular Formula: C14H17N3, Molecular Weight: 227.3. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-5-imidazolyl)benzoic acid | 3-(1-Methyl-5-imidazolyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261269-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is an intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293452), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H14D3N3, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthalenylcarbonyl)-1H-indole-1-butanoic-d5 Acid Ethyl Ester | 3-(1-Naphthalenylcarbonyl)-1H-indole-1-butanoic-d5 Acid Ethyl Ester is an intermediate in the synthesis of JWH-073 (Indole-d5) Butanoic Acid (J211287). JWH-073 (Indole-d5) Butanoic Acid is labelled JWH-073 Butanoic Acid (J211285), a urinary metabolite of JWH-073 (B693550) which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H18D5NO3. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthoyl)indole-d5 | 3-(1-Naphthoyl)indole-d5, is an intermediate used in synthesis of JWH family. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H8D5NO, Molecular Weight: 276.339999999999. US Biological Life Sciences. | Worldwide |
| 3-(1-Oxopropoxy)-pregnan-20-one | 3-(1-Oxopropoxy)-pregnan-20-one is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. CAS No. 171494-53-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O3, Molecular Weight: 374.56. US Biological Life Sciences. | Worldwide |
| 3-(1-Oxopropoxy)-pregnan-20-one-d5 | 3-(1-Oxopropoxy)-pregnan-20-one-d5 is the labeled version of 3-(1-Oxopropoxy)-pregnan-20-one, which is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H33D5O3, Molecular Weight: 379.59. US Biological Life Sciences. | Worldwide |
| 3-[(1-Phenylethyl)amino]-1-propanol | 3-[(1-Phenylethyl)amino]-1-propanol is an intermediate in the synthesis of Ifosfamide (I265000), a cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 128218-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide | 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide is an intermediate in synthesizing Ziprasidone Sulfoxide (), a metabolite of Ziprasidone (Z485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 128396-56-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13N3OS. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl-d8)-1,2-benzisothiazole | 3-(1-Piperazinyl-d8)-1,2-benzisothiazole is the labeled analogue of 3-(1-Piperazinyl)-1,2-benzisothiazole (P480600), a reagent used to synthesize Ziprasidone(Z485000), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H5D8N3S, Molecular Weight: 227.36. US Biological Life Sciences. | Worldwide |
| 3- (1-Pyrrolidinyl) propiophenone | 3- (1-Pyrrolidinyl) propiophenone is an intermediate in the synthesis of A labelled anticholinergic drug used in the treatment parkinsons disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-39-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 3- (1-Pyrrolidinyl) propiophenone Hydrochloride | 3- (1-Pyrrolidinyl) propiophenone Hydrochloride is an intermediate in the synthesis of Pyrrobutamine Hydrochloride which is an antihistaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 833-86-3. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17NO; HCl. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid | 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid is also known as a KDM4 inhibitor exhibiting antiproliferative effects in cancer models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1851373-36-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H25N3O2, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one | 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445580-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N5O5S, Molecular Weight: 371.41. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde | 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde can be used in the synthesis of arylphenylpropanamines as anticholinergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 214601-12-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester | 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-38-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H28N4O4, Molecular Weight: 388.46. US Biological Life Sciences. | Worldwide |
| 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile | 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile is an intermediate in the synthesis of Vitamin D2 (V676040) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 932023-10-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H47NO2. US Biological Life Sciences. | Worldwide |
| [3-20} Bivalirudin TFA Salt | [3-20} Bivalirudin is an impurity of Bivalirudin, a direct thrombin inhibitor acting as an anticoagulant through inhibition of the enzyme thrombin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C84H122N22O31 x(C2HF3O2). US Biological Life Sciences. | Worldwide |
| 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride | 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride is an impurity of the drug Fenticonazole (F279250), a broad spectrum antimycotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80639-93-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H21Cl2N2OS; (Cl), Molecular Weight: 456.413545. US Biological Life Sciences. | Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H24Cl3N2O4P, Molecular Weight: 361.63. US Biological Life Sciences. | Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4 | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4, a deuterium labelled 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride (C984605), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C9H20D4Cl3N2O4P, Molecular Weight: 365.66. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride | 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride, is the labeled analogue of 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate Dihydrochloride (C364250), a metabolite of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H14D4ClN2O4P; 2(HCl), Molecular Weight: 264.6823646. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers) | 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 56860-12-9. Pack Sizes: 500mg, 5g. Molecular Formula: C16H18Cl4O3. US Biological Life Sciences. | Worldwide |
| 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride | 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride is an intermediate in synthesizing 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (D434295), used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52314-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H9Cl3O, Molecular Weight: 227.52. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dicyanovinyl) phenylboronic acid | 3- (2, 2-Dicyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957034-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7BN2O2, Molecular Weight: 197.99. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dimethoxyethoxy) phenylboronic acid | 3- (2, 2-Dimethoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-35-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO5, Molecular Weight: 226.03. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Di methyl propionylamino) benzoic acid | 3- (2, 2-Di methyl propionylamino) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56619-96-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15NO3, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid | 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334286-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O5, Molecular Weight: 178.182999999999. US Biological Life Sciences. | Worldwide |
| 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid | 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 127457-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O5, Molecular Weight: 268.305999999999. US Biological Life Sciences. | Worldwide |
| [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone. (Loratadine Ketone Impurity) | [3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 130642-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H23ClN2O, Molecular Weight: 342.86. US Biological Life Sciences. | Worldwide |
| 3- (2, 3-Difluorophenylmethoxy) phenylboronic acid | 3- (2, 3-Difluorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BF2O3, Molecular Weight: 264.029999999999. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine, HCl | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031793-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11N3O2 HCl, Molecular Weight: 217.223646. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester | 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester is used in the preparation of nucleosides such as sodium/potassium exchange inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1431375-76-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H18O2, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile | 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile is an anticancer agent and a selective Axl inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239875-86-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H26FN7, Molecular Weight: 455.53. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester | 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 300771-47-5. Pack Sizes: 250mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one | An impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H39F2N5O4, Molecular Weight: 631.71. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one-d4 | A labelled impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H35D4F2N5O4, Molecular Weight: 635.74. US Biological Life Sciences. | Worldwide |
| 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid | 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 511279-97-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H13N5O3S, Molecular Weight: 319.339999999999. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Dichlorobenzoyl) propionic Acid | 3- (2, 4-Dichlorobenzoyl) propionic Acid is used in the preparation of CCR4 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 58457-57-1. Pack Sizes: 500mg, 5g. Molecular Formula: C10H8Cl2O3, Molecular Weight: 247.07. US Biological Life Sciences. | Worldwide |
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