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| Product | Description | |
|---|---|---|
| rac norphenylephrine hydrochloride (phenylephrine impurity A) | rac norphenylephrine hydrochloride (phenylephrine impurity A). Group: Biochemicals. Alternative Names: a- (Aminomethyl) -3-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 4779-94-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. |  Worldwide |
| rac Norphenylephrine Hydrochloride (Phenylephrine Impurity A) | Impurity A of phenylephrine. A phenylephrine derivative as leukotriene D4 antagonists. Group: Biochemicals. Alternative Names: α - (Aminomethyl) -3-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 4779-94-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid Methyl Ester | rac N-Propyl-2-cyanimidopyrrolidine-5-acetic Acid (P835150) derivative, a potent peptidic renin inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac N-tert-Butoxycarbonyl-2-fluoro-5-methoxy-4-O-methyl-tyrosine Methyl Ester | Protected amino acid. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-2-fluoro-5-methoxy-O-methyl-DL-tyrosine Methyl Ester; N-Butoxycarbonyl-4,5-dimethoxy-2-fluoro-DL-phenylalanine Methyl Ester. Grades: Highly Purified. CAS No. 853759-57-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac N-tert-Butoxycarbonyl Viloxazine | Protected Viloxazine. Group: Biochemicals. Alternative Names: (+/-) -2-N-tert-Butoxycarbonyl- (o-ethoxyphenoxymethyl) morpholine; N-tert-Butoxycarbonyl Catatrol; N-tert-Butoxycarbonyl Vicilan; N-tert-Butoxycarbonyl Viloxazin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Octanoyl Carnitine Chloride | A metabolite of Carnitine. Group: Biochemicals. Alternative Names: nitine Chloride. Grades: Highly Purified. CAS No. 14919-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Rac octanoyl carnitine chloride | Rac octanoyl carnitine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoyl carnitine hydrochloride, 3671-77-0 (Parent), MolPort-003-983-791, Octanoyl-dl-carnitine hydrochloride, CID177508, O-1500, (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride, octanoate, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, chloride, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, octanoate, Octanoic acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammonium chloride, 14919-35-8, 18822-86-1, 68960-77-0. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14919-35-8. Molecular formula: C15H30ClNO4. Mole weight: 323.86. Purity: 0.96. IUPACName: (4-hydroxy-2-octanoyloxy-4-oxobutyl)-trimethylazanium chloride. Canonical SMILES: CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. Product ID: ACM14919358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| rac Octopamine Hydrochloride | A biogenic amine that is the phenol analog of Noradrenaline. It is a neurosecretory product found in several vertebrates and invertebrates. Adrenergic. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-hydroxybenzenemethanol Hydrochloride; (+/-)-Octopamine Hydrochloride; (+/-)-p-Octopamaine-Hydrochloride. Grades: Highly Purified. CAS No. 770-05-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac O-Desmethyl Naproxen-d3 | A labeled metabolite of Naproxen. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122399-99-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac O-Desmethyl Naproxen-[d3] | rac O-Desmethyl Naproxen-[d3] is the labelled analogue of rac O-Desmethyl Naproxen, which is a metabolite of Naproxen, a non-steroidal anti-inflammatory agent. Synonyms: rac O-Desmethyl Naproxen D3; 6-Hydroxy-α-(methyl-d3)-2-naphthaleneacetic Acid; 2-(6-Hydroxy-2-naphthyl)propionic Acid-d3; 6-O-Desmethylnaproxen-d3; Demethylnaproxen-d3; (±)-O-Desmethyl Naproxen-d3 (α-methyl-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 1122399-99-8. Molecular formula: C13H9D3O3. Mole weight: 219.25. |  |
| rac-O-Desmethyl Venlafaxine-[d10] | Rac-O-Desmethyl Venlafaxine-D10 is a labelled analogue of O-Desmethyl Venlafaxine, a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: O-Desmethyl Venlafaxine D10; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl-D10)ethyl]phenol; DVS 233-D10; rac-O-Desvenlafaxine-D10; rac-O-Desmethylvenlafaxine-D10; Pristiq-D10; WY 45233-D10. Grade: 98.6% HPLC; 99% atom D. CAS No. 1062607-49-1. Molecular formula: C16H15D10NO2. Mole weight: 273.44. | |
| Rac-O-Desmethyl Venlafaxine-[d6] | Rac-O-Desmethyl Venlafaxine-[d6] is a labelled analogue of O-Desmethyl Venlafaxine, a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: 4-[2-(Dimethylamino-D6)-1-(1-hydroxycyclohexyl)ethyl]phenol; DVS 233-D10; rac-O-Desvenlafaxine-D6; rac-O-Desmethylvenlafaxine-D6; Pristiq-D6; WY 45233-D6. Grade: 98.7% HPLC; 99% atom D. CAS No. 1062605-69-9. Molecular formula: C16H19D6NO2. Mole weight: 269.41. | |
| rac-O-Desmethyl Venlafaxine-[d6] Succinate Hydrate | rac-O-Desmethyl Venlafaxine-[d6] Succinate Hydrate is the labelled succinate hydrate of rac-O-Desmethyl Venlafaxine, a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. Synonyms: rac-O-Desmethyl Venlafaxine-d6 Succinate Hydrate; 4-[2-(Dimethylamino-D6)-1-(1-hydroxycyclohexyl)ethyl]phenol succinate hydrate; DVS 233-D6 succinate hydrate; rac-O-Desvenlafaxine-D6 succinate hydrate; (±)-Desvenlafaxine-d6 Succinate Hydrate (N,N-dimethyl-d6). Grade: ≥99% by HPLC; 99% atom D. Molecular formula: C20H27D6NO7. Mole weight: 405.52. | |
| rac O-Methyl Tolterodine Fumarate | A Tolterodine analogue used in the preparation of anticholinergic agents. Group: Biochemicals. Alternative Names: 2-Methoxy-5-methyl-N, N-bis (1-methylethyl) - ≥ -phenyl Benzene propanamine (2E)-2-Butenedioate; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate; N- [3- (2-Methoxy-5-methylphenyl) -3-phenylpropyl] diisopropylamine Fumarate; 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate. Grades: Highly Purified. CAS No. 1240303-69-8. Pack Sizes: 500mg, 1g. Molecular Formula: C27H37NO5, Molecular Weight: 339.51. US Biological Life Sciences. | Worldwide |
| Rac O-methyl tolterodine fumarate | Rac O-methyl tolterodine fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-phenylbenzenepropanamine (2E)-2-Butenedioate; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate; N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate; 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1240303-69-8. Molecular formula: C27H37NO5. Mole weight: 339.51. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.C(=CC(=O)O)C(=O)O. Product ID: ACM1240303698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Racotumomab | Racotumomab (Anti-Human NGcGM3 Recombinant Antibody) is an anti-idiotype monoclonal antibody (MAb). Racotumomab reacts to Neu-glycolyl (NeuGc)-containing gangliosides, sulfatides, and other antigens expressed in tumors. Racotumomab is an active anticancer agent for lung cancer [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: 1E10. CAS No. 946832-34-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99254. |  |
| rac-Parconazole Oxalate | rac-Parconazole Oxalate. Group: Biochemicals. Alternative Names: 1-[[(2R,4S)-2-(2,4-Dichlorophenyl)-4-[(2-propyn-1-yloxy)methyl]-1,3-dioxolan-2-yl]methyl]-1H-imidazole Ethanedioate; cis-(±)-1-[[2-(2,4-Dichlorophenyl)-4-[(2-propynyloxy)methyl]-1,3-dioxolan-2-yl]methyl]-1H-imidazole; cis-1-[[2-(2,4-Dichlorophenyl)-4-[(2-propynyloxy)methyl]-1,3-dioxolan-2-yl]methyl]-1H-imidazole Ethanedioate. Grades: Highly Purified. CAS No. 68685-55-2. Pack Sizes: 100mg. Molecular Formula: C19H18Cl2N2O7, Molecular Weight: 457.26. US Biological Life Sciences. | Worldwide |
| rac-PD-325901-d5 | rac-PD-325901-d5. Group: Biochemicals. Alternative Names: N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]be. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Penbutolol | A β-adrenoceptor antagonist. Antihypertensive. Group: Biochemicals. Alternative Names: 1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol; 1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)-. Grades: Highly Purified. CAS No. 36507-48-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac Penbutolol-[d9] | rac Penbutolol-[d9] is the labelled analogue of Penbutolol, which is a sympathomimetic drug used to treat mild to moderate high blood pressure. Synonyms: rac Penbutolol D9; 1-(2-Cyclopentylphenoxy)-3-[(1,1-dimethylethyl-d9)amino]-2-propanol; 1-(tert-Butylamino-d9)-3-(o-cyclopentylphenoxy)-2-propanol. Grade: 95% by HPLC; 95% atom D. CAS No. 1346747-40-7. Molecular formula: C18H20D9NO2. Mole weight: 300.48. | |
| rac-Perhexiline maleate | rac-Perhexiline maleate. Group: Biochemicals. Alternative Names: 2- (2, 2-Dicyclohexylethyl) piperidine maleate; (+/-) -2- (2, 2-Dicyclohexylethyl) piperidine maleate. Grades: Highly Purified. CAS No. 6724-53-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H39NO4. US Biological Life Sciences. | Worldwide |
| rac Perhexiline Maleate | Vasodilator, used in treatments for angina. Group: Biochemicals. Alternative Names: 2- (2, 2-Dicyclohexylethyl) piperidine Maleate; (+/-) -2- (2, 2-Dicyclohexylethyl) piperidine Maleate. Grades: Highly Purified. CAS No. 6724-53-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H39NO4. US Biological Life Sciences. | Worldwide |
| rac Phenylephrine-d3 Hydrochloride | rac Phenylephrine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: (±) -3-Hydroxy-α -[ (methylamino) methyl]benzenemethanol-d3 Hydrochloride, ; (±) -m-Hydroxy-α -[ (methylamino) methyl]benzyl Alcohol-d3 Hydrochloride; (±)-Phenylephrine Hydrochloride-d3; 1-(3-Hydroxyphenyl)-2-methylaminoethanol-d3 Hydrochloride; DL-Phenylephrine-d3 Hydrochloride; NSC 14029-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H11D3ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| rac-phycocyanobilin | rac-phycocyanobilin. Group: Biochemicals. Alternative Names: (3E)-18-Ethyl-3-ethylidene-1,2,3,19,22,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid; (±)-Phycocyanobilin. Grades: Highly Purified. CAS No. 215871-76-4. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C33H38N4O6. US Biological Life Sciences. | Worldwide |
| rac Pimobendan | Pimobendan is a cardiotonic agent. The study of the cardiotonic mechanism of Pimobendan using ventricular muscles from rabbits and guinea pigs suggests that Pimobendan acts by inhibiting phosphodiesterase III and potassium channel. The potent venodilating action of Pimobendan makes it a suitable treatment option for patients with congestive heart failure (CHF) as it also improves systemic vasoconstriction. Group: Biochemicals. Alternative Names: 4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl- 3(2H)-pyridazinone; 4,5Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-3(2H)-pyridazinone; Acardi; Pimobendan;UD-CG 115; UD-CG 115BS; Vetmedin; dl-Pimobendan. Grades: Highly Purified. CAS No. 74150-27-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-Pinocembrin | rac-Pinocembrin. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; 2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (+/-)-Pinocembrin; (+/-)-Pinocoembrin; Pinocembrin; 5,7-Dihydroxyflavanone; Dihydrochrysin; Galangin Flavanone; NSC 279005. Grades: Highly Purified. CAS No. 68745-38-0. Pack Sizes: 2.5g. Molecular Formula: C15H12O4, Molecular Weight: 256.25. US Biological Life Sciences. | Worldwide |
| rac Practolol | Practolol is a selective adrenergic β-receptor blocking drug with antihyperstensive activity. Practolol has been used in the emergency treatment of cardiac arrhythmias. Group: Biochemicals. Alternative Names: N- [4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] acetamide; (±)-Practolol; 1-(4-Acetamidophenoxy)-3-isopropylamino-2-propanol; Dalzic; Eraldin; ICI 50172; DL-4'-[2-Hydroxy-3- (isopropylamino) propoxy]acetanilide; AY 21011; Teranol; 4'-[2-Hydroxy-3- (isopropylamino) propoxy]acetanilide; Racemic Practolol; dl-Practolol. Grades: Highly Purified. CAS No. 6673-35-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac-Pregabalin | A GABA analogue used as an anticonvulsant. Group: Biochemicals. Alternative Names: 3-(Aminomethyl)-5-methylhexanoic Acid; rac-PD-144723; rac-CI-1008; (+/-)-Pregabalin. Grades: Highly Purified. CAS No. 128013-69-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-Pregabalin-d4 | rac-Pregabalin-d4. Group: Biochemicals. Alternative Names: 3-(Aminomethyl)-5-methylhexanoic-d4 Acid; rac-PD-144723-d4; rac-CI-1008-d4; (+/-)-Pregabalin-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C8H13D4NO2, Molecular Weight: 163.25. US Biological Life Sciences. | Worldwide |
| rac-prolinol | rac-prolinol. Group: Biochemicals. Alternative Names: 2-Pyrrolidinemethanol; 2-Hydroxy methyl pyrrolidine; DL-Prolinol. Grades: Highly Purified. CAS No. 498-63-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H11NO. US Biological Life Sciences. | Worldwide |
| rac-Propranolol-d7 | β?Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol; Avlocardyl-d7; Euprovasin-d7; Inderal. Grades: Highly Purified. CAS No. 98897-23-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Propranolol-[d7] | An isotope lablled Propranolol. Propranolol is a beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol; 2-Propanol, 1-[[1-(methyl-d3)?ethyl-1,?2,?2,?2-d4]?amino]?-3-(1-naphthalenyloxy)?- (9CI); Avlocardyl-d7; Euprovasin-d7; Inderal-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 98897-23-5. Molecular formula: C16H14D7NO2. Mole weight: 266.34. | |
| rac-propranolol hydrochloride | rac-propranolol hydrochloride. Group: Biochemicals. Alternative Names: 1[(1-Methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride; Angilol; Apsolol. Grades: Highly Purified. CAS No. 318-98-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H22ClNO2. US Biological Life Sciences. | Worldwide |
| rac Quinacrine-d10 Dihydrochloride | Anthelmintic; antimalarial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H20D10ClN3O 2(HCl). US Biological Life Sciences. | Worldwide |
| rac Quinacrine-d10 (N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine, 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine, Mepacrine-d10) | Anthelmintic; antimalarial. Group: Biochemicals. Alternative Names: N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine; 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine; Mepacrine-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Ractopamine Hydrochloride | Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] amino] methyl] benzenemethanol Hydrochloride. Grades: Highly Purified. CAS No. 90274-24-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Ramelteon-d3 (rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3, rac TAK-375-d3, rac Rozerem-d3) | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3; rac TAK-375-d3; rac Rozerem-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Rasagiline-[13C3] Mesylate | rac Rasagiline-[13C3] Mesylate is the labelled rac-isomer of Rasagiline, which is an irreversible inhibitor of monoamine oxidase-B. Synonyms: rac Rasagiline-13C3 Mesylate; 2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate; 2,3-Dihydro-N-2-Propynyl-1-indanamine-13C3 Mesylate; Agilect-13C3; Azilect-13C3 Mesylate; TVP-1012-13C3 Mesyalte; Rasagiline-13C3 mesylate (racemic). Grade: 98%; ≥96% atom 13C. CAS No. 1216757-55-9. Molecular formula: C9[13C]3H13N.CH4O3S. Mole weight: 270.32. | |
| rac Rasagiline-13C3 Mesylate | Labeled Rasagiline. A selective irreversible MAO-B inhibitor. Rasagiline is an Antiparkinsonian agent. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate; 2,3-Dihydro-N-2-Propynyl-1-indanamine-13C3 Mesylate; Agilect-13C3 ; Azilect-13C3 Mesylate; TVP-1012-13C3 Mesyalte. Grades: Highly Purified. CAS No. 1216757-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-rhododendrol | rac-rhododendrol. Group: Biochemicals. Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-a-methyl-benzenepropanol; Frambinol. Grades: Highly Purified. CAS No. 69617-84-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| Rac-rhododendrol | Rac-rhododendrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol; NSC 40514. Product Category: Heterocyclic Organic Compound. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. Product ID: ACM69617841. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac-Rhododendrol-d6 | rac-Rhododendrol-d6. Group: Biochemicals. Alternative Names: (+/-)-Rhododendrol-d6; 4-Hydroxy-α-methyl-benzenepropanol-d6; Frambinol-d6; NSC 40514-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C10H8D6O2, Molecular Weight: 172.25. US Biological Life Sciences. | Worldwide |
| rac Ricinoleic Acid-d13 | Found primarily in oils from the seeds of Ricinus spp, Euphorbiaceae. Group: Biochemicals. Alternative Names: rac 12-Hydroxy-9-octadecenoic Acid-d13;rac Edenor Ri 90-d13; rac NSC 281242-d13; rac Nouracid CS 80-d13; rac Ricinic Acid-d13; dl-Ricinoic Acid-d13. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Rivastigmine-d6 (Ethylmethyl-carbamic Acid 3-[1-[Di(methyl-d3)amino]ethyl]phenyl Ester) | A brain selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: Ethylmethyl-carbamic Acid 3-[1-[Di(methyl-d3)amino]ethyl]phenyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Rotigotine-d3 Hydrochloride Salt | It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-6-[propyl-d3[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride; rac-N 0437-d3; rac-N 0923-d3; rac-Neupro-d3 Hydrochloride; rac-Rotigotine-d3 Hydrochloride; rac-SPM 962-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Rotigotine-d3 Methyl Ether | Intermediate in the production of labeled Rotigotine. Group: Biochemicals. Alternative Names: N-Propyl-N-(1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine-d3; 2-(N-Propyl-N-2-thienylethylamino)-5-methoxytetralin-d3; N 0724-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Rotigotine-d3 Methyl Ether Amide | Intermediate in the production of labeled Rotigotine. Group: Biochemicals. Alternative Names: N- (1, 2, 3, 4-Tetrahydro-5-methoxy-2-naphthalenyl) -N-[2- (2-thienyl) ethyl]propanamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Rotigotine Hydrochloride | Racemic mixture of Rotigotine and ent-Rotigotine. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride. Grades: Highly Purified. CAS No. 102120-99-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac S 33138 | rac S 33138. Group: Biochemicals. Alternative Names: rel-N- [4- [2- [ (3aS, 9bR) -8-cyano-1, 3a, 4, 9b-tetrahydro [1] benzopyrano [3, 4-c] pyrrol-2 (3H) -yl] ethyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 220647-56-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H23N3O2. US Biological Life Sciences. | Worldwide |
| rac Secoisolariciresinol | A lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol; (R*,R*)-(±)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol; (R*,R*)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol. Grades: Highly Purified. CAS No. 75365-01-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac Secoisolariciresinol-d6 | A labeled lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)methyl]-1,4-butanediol; (R*,R*)-(±)-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-1,4-butanediol; (R*,R*)-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-1,4-butanediol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Secoisolariciresinol Diglucoside-d4 | rac Secoisolariciresinol Diglucoside-d4. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl Bis- β-D-glucopyranoside-d4; [R-(R*,R*)]-2,3-Bis[(4-Hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl Bis- β-D-glucopyranoside-d4; SDG-d4; Secoisolariciresinol Diglucoside-d4; Secoisolariciresinol Diglycoside-d4; Secoisolarisiresinol Diglucoside-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H42D4O16, Molecular Weight: 690.72. US Biological Life Sciences. | Worldwide |
| rac Selenobiotin. | Selenobiotin as an excretion product of Phycomyces blakesleeanus. It is an excellent growth factor, as efficient as biotin in supporting the growth of biotin-requiring microorganisms. Group: Biochemicals. Alternative Names: Hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-4-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac-Selenobiotin | Selenobiotin as an excretion product of Phycomyces blakesleeanus. It is an excellent growth factor, as efficient as biotin in supporting the growth of biotin-requiring microorganisms. It is a biotin analog. Synonyms: Hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-4-pentanoic Acid. Grade: > 95%. CAS No. 57956-29-3. Molecular formula: C10H16N2O3Se. Mole weight: 291.21. | |
| rac Sertraline-d3 Hydrochloride (4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride) | The isotopically labeled version of Sertraline, a selective serotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Sitagliptin | A trizolopyrazine dipeptidyl peptidase IV inhibitor. It has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Alternative Names: 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine. Grades: Highly Purified. CAS No. 823817-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac-Sitagliptin-[d4] hydrochloride | Rac-Sitagliptin-[d4] hydrochloride is the labelled salt of Rac-Sitagliptin, which is a trizolopyrazine dipeptidyl peptidase IV (DPP-4) inhibitor. Sitagliptin is a medication used to treat diabetes mellitus type 2. Synonyms: (Rac)-Sitagliptin-d4 hydrochloride; 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-d4 Hydrochloride. Grade: 99% by HPLC. CAS No. 1620233-77-3. Molecular formula: C16H12D4ClF6N5O. Mole weight: 411.34. | |
| Rac-Sitagliptin-Desfluoro Impurity | Rac-Sitagliptin-Desfluoro Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334244-32-4. Molecular formula: C16H16F5N5O. Mole weight: 389.33. Catalog: APB1334244324. |  |
| rac-Soterenol-d7 Hydrochloride | rac-Soterenol-d7 Hydrochloride. Group: Biochemicals. Alternative Names: N- [2-hydroxy-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide-d7 Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide-d7 Monohydrochloride 2'-Hydroxy-5'- (1-hydroxy-2-isopropylaminoethyl) methanesulfonanilide-d7 Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide-d7 Monohydrochloride; MJ 1992-d7; Soterenol-d7 Hydrochloride; dl-Soterenol-d7 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H14D7ClN2O4S, Molecular Weight: 331.87. US Biological Life Sciences. | Worldwide |
| rac-Soterenol Hydrochloride | rac-Soterenol Hydrochloride. Group: Biochemicals. Alternative Names: N- [2-hydroxy-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Monohydrochloride 2'-Hydroxy-5'- (1-hydroxy-2-isopropylaminoethyl) methanesulfonanilide Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Monohydrochloride; MJ 1992; Soterenol Hydrochloride; dl-Soterenol Hydrochloride. Grades: Highly Purified. CAS No. 14816-67-2. Pack Sizes: 10mg. Molecular Formula: C12H21ClN2O4S, Molecular Weight: 324.82. US Biological Life Sciences. | Worldwide |
| rac Styrene-[d8] Oxide | rac Styrene-[d8] Oxide. Synonyms: rac Styrene-d8 Oxide. Grade: 95% atom D. CAS No. 148076-33-9. Molecular formula: C8D8O. Mole weight: 128.2. | |
| rac styrene glycol | rac styrene glycol. Group: Biochemicals. Alternative Names: 1-Phenyl-1,2-ethanediol; (1, 2-Dihydroxyethyl) benzene; (RS)-1-phenyl-1,2-ethanediol. Grades: Highly Purified. CAS No. 93-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| rac Styrene Oxide | A major (toxic) metabolite of Styrene , catalyzed by epoxide hydrolase. Group: Biochemicals. Alternative Names: 2-Phenyloxirane; (Epoxyethyl)benzene; 1,2-Epoxy-1-phenylethane; Phenyloxirane; (Epoxyethyl)benzene; (±)-Phenylethylene Oxide; (±)-Phenyloxirane; (±)-Styrene Oxide; 1,2-Epoxyethylbenzene; 1-Phenyl-1,2-epoxyethane; 2-Phenyloxirane; Epoxystyrene; NSC 637; NSC 7582; Phenethylene Oxide; Phenylethylene Oxide; Phenyloxirane; STO; Styrene 1',2'-Oxide; Styrene 7,8-Oxide; Styrene epoxide; Styryl Oxide; α, β-Epoxystyrene. Grades: Highly Purified. CAS No. 96-09-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| rac Sulpiride | An antipsychotic drug used in the treatment of Schozophrenia and depression. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-benzamide; N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-sulfamidobenzamide;(+/-)-Sulpiride; Abilit; Aiglonyl; Coolspan; DL-Sulpiride; Dobren; Dogmatil; Dogmatyl; Dolmatil; Eglonyl; Guastil; Meresa; Miradol; Mirbanil; Misulvan. Grades: Highly Purified. CAS No. 15676-16-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac-Synephrine Hydrochloride | A α-adrenergic receptor agonist, vasoconstrictor. Group: Biochemicals. Alternative Names: 4-Hydroxy-α -[ (methylamino) methyl]benzenemethanol Hydrochloride; p-Hydroxy-α -[ (methylamino) methyl]benzyl Alcohol Hydrochloride; Oxedrine Hydrochloride; Synephrine Hydrochloride. Grades: Highly Purified. CAS No. 5985-28-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac-Talinolol | Selective β1-adrenergic blocker structurally related to Practolol. Antihypertensive; antiarrhythmic. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N- [4- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] urea; (+/-)-Talinolol; 1- (4-Cyclohexyl ureidophenoxy) -2- hydroxy-3-tert-butyl aminopropane ; 1-[4- (Cyclohexylureido) phenoxy]-3- (tert-butylamino) -2-propanol; Cordanum. Grades: Highly Purified. CAS No. 57460-41-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C20H33N3O3, Molecular Weight: 363.49. US Biological Life Sciences. | Worldwide |
| rac Talinolol-d5 | Labeled Talinolol. Selective β1-adrenergic blocker structurally related to Practolol. Antihypertensive; antiarrhythmic. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N'-[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy-d5]phenyl]urea. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Tamsulosin-C-methyl-d3, Hydrochloride | Labelled Tamsulosin, which is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Tamsulosin Hydrochloride | Specific α1-adrenoceptor antagonist. Used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Alternative Names: 5- [2- [ [2- (-Ethoxyphenoxy) ethyl] amino] propyl ] -2-methoxy Benzene sulfonamide Hydrochloride; Flomax; Harnal; Omnic; Pradif; YM 12617-1; YM 617; Yutanal. Grades: Highly Purified. CAS No. 80223-99-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac Tenofovir-d6 | A deuterated acyclic phosphonate nucleotide analogue. Used as an anti-HIV agent. Group: Biochemicals. Alternative Names: 2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-d6-phosphonic Acid; 9- (2-Phosphonomethoxypropyl ) adenine-d6; PMPA-d6; rac-GS-1278-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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