American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
rac-N’-Nitrosonornicotine 1-N-Oxide A metabolite of N'-Nitrosonornicotine. Group: Biochemicals. Alternative Names: NNN-N-Oxide; 3-[(2RS)-1-Nitroso-2-pyrrolidinyl]-pyridine-1-oxide. Grades: Highly Purified. CAS No. 1314916-69-2. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
rac N’-Nitrosonornicotine 5’-Acetate (Mixture of Diastereomers) A stable precursor of the active metabolite 5'-hydroxy(+/-)-N'-nitrosonornicotine (NNN-5'-OH). Group: Biochemicals. Alternative Names: 1-Nitroso-5-(3-pyridinyl)-2-pyrrolidinol. Grades: Highly Purified. CAS No. 68743-65-7. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
rac N'-Nitrosonornicotine-D4 (NNN-D4) rac N'-Nitrosonornicotine-D4 (NNN-D4). Group: Biochemicals. Alternative Names: NNN-D4; (+/-)-5-(1-Nitroso-2-pyrrolidinyl)pyridine-2,3,4,6-d4. Grades: Highly Purified. CAS No. 66148-19-4. Pack Sizes: 1mg. Molecular Formula: C?H?D?N?O, Molecular Weight: 181.23. US Biological Life Sciences. USBiological 1
Worldwide
rac N-Nitroso Thiazolidine-4-carboxylic Acid A N-nitroso compound. Group: Biochemicals. Alternative Names: 3-Nitroso-4-thiazolidinecarboxylic Acid. Grades: Highly Purified. CAS No. 88381-44-6. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
rac N,O-Didesmethyl venlafaxine rac N,O-Didesmethyl venlafaxine. Group: Biochemicals. Alternative Names: 4-[1- (1-Hydroxycyclohexyl) -2- (methylamino) ethyl]phenol. Grades: Highly Purified. CAS No. 135308-74-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H23NO2. US Biological Life Sciences. USBiological 7
Worldwide
rac N,O-didesmethyl venlafaxine b-D-glucuronide hydrochloride rac N,O-didesmethyl venlafaxine b-D-glucuronide hydrochloride is an acclaimed biomedical compound, serving as a tool for the study of depression and anxiety disorders. It is a discerning serotonin and norepinephrine reuptake inhibitor (SNRI). Synonyms: 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl b-D-glucopyranosiduronic acid hydrochloride. CAS No. 1021933-99-2. Molecular formula: C21H32ClNO8. Mole weight: 461.93. BOC Sciences 12
Rac N,o-Didesmethyl venlafaxine β-d-glucuronide hydrochloride Rac N,o-Didesmethyl venlafaxine β-d-glucuronide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 1021933-99-2. Molecular formula: C21H32ClNO8. Mole weight: 461.93. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[1-(1-hydroxycyclohexyl)-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid;hydrochloride. Product ID: ACM1021933992. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
rac N,O-Didesmethyl Venlafaxine-d3 A labeled metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Group: Biochemicals. Alternative Names: 4-[1-(1-Hydroxycyclohexyl)-2-(methyl-d3-amino)ethyl]phenol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
rac Normepromazine Hydrochloride Levomepromazine metabolite. Group: Biochemicals. Alternative Names: 2-Methoxy-N, β-dimethyl-10H-phenothiazine-10-propanamine Hydrochloride. Grades: Highly Purified. CAS No. 1246814-56-1. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
rac-Normetanephrine-β-O-glucuronide rac-Normetanephrine-β-O-glucuronide is a metabolite of Epinephrine, which is a hormone and medication used to treat a number of conditions including allergic reaction anaphylaxis, cardiac arrest, and superficial bleeding. Synonyms: 4-(2-Amino-1-hydroxyethyl)-2-methoxyphenyl-β-D-glucopyranosiduronic Acid; Normetanephrine 4-glucuronide; β-D-Glucopyranosiduronic acid, 4-(2-amino-1-hydroxyethyl)-2-methoxyphenyl. Grades: 98%. CAS No. 28932-87-8. Molecular formula: C15H21NO9. Mole weight: 359.33. BOC Sciences 8
rac Normetanephrine-d3 Hydrochloride A labeled metabolite of Epinephrine. A naturraly occurring derivative of Epinephrine, found together with Metanephrine in urine and in certain tissues. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-hydroxy-3-methoxy-benzenemethanol-d3 Hydrochloride; (+/-)-Normetanephrine-d3 Hydrochloride; 3-Methoxy-4, β-dihydroxyphenylethyl-amine-d3 Hydrochloride; dl-Normetanephrine-d3 Hydrochloride. Grades: Highly Purified. CAS No. 1085333-97-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
rac Normetanephrine Hydrochloride A metabolite of Epinephrine. A naturraly occurring derivative of Epinephrine, found together with Metanephrine in urine and in certain tissues. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-hydroxy-3-methoxy-benzenemethanol Hydrochloride; (+/-)-Normetanephrine Hydrochloride; 3-Methoxy-4, β -di hydroxyphenyl ethyl amine Hydrochloride; dl-Normetanephrine Hydrochloride. Grades: Highly Purified. CAS No. 1011-74-1. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
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. USBiological 8
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. USBiological 2
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. USBiological 3
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. USBiological 2
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. USBiological 2
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. USBiological 2
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. Alfa Chemistry. 5
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. USBiological 2
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. USBiological 2
Worldwide
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) -Œ ≥ -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. USBiological 2
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. Alfa Chemistry. 4
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. MedChemExpress MCE
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. USBiological 3
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. USBiological 3
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. USBiological 2
Worldwide
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. USBiological 8
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. USBiological 2
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. USBiological 3
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. USBiological 8
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. USBiological 2
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. USBiological 3
Worldwide
rac-Posaconazole Diastereoisomer Related Compound 3 rac-Posaconazole Diastereoisomer Related Compound 3 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Grades: > 95%. Molecular formula: C30H35N5O3. Mole weight: 513.63. BOC Sciences 7
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. USBiological 2
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. USBiological 3
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. USBiological 3
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. USBiological 8
Worldwide
rac Propranolol β-D-Glucuronide Sodium Salt A metabolite of Propranolol.Propranolol is 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: (RS)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Sodium Salt; (RS)-Propranolol Glucuronide Sodium Salt. Grades: > 95%. Molecular formula: C22H28NNaO8. Mole weight: 457.45. BOC Sciences 7
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. USBiological 2
Worldwide
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. USBiological 8
Worldwide
rac Quinacrine-d10 Dihydrochloride Anthelmintic; antimalarial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H20D10ClN3O 2(HCl). US Biological Life Sciences. USBiological 4
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. USBiological 1
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. USBiological 1
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. USBiological 1
Worldwide
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. USBiological 2
Worldwide
rac-Ravuconazole rac-Ravuconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170864-29-6. Molecular Formula: C22H17F2N5OS. Mole Weight: 437.47. Catalog: APB170864296. Alfa Chemistry Analytical Products
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. USBiological 8
Worldwide
rac-Rhododendrol An aroma compound, useful for the treatment of hepatic diseases. Synonyms: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. BOC Sciences
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. Alfa Chemistry. 3
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. USBiological 3
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. USBiological 2
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. USBiological 1
Worldwide
Rac-Rotigotine Rac-Rotigotine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92206-54-7. Molecular Formula: C19H25NOS. Mole Weight: 315.48. Catalog: APB92206547. Alfa Chemistry Analytical Products 3
rac Rotigotine-d3 Hydrochloride Salt It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinson’s 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. USBiological 2
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. USBiological 2
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. USBiological 2
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. USBiological 2
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. USBiological 8
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. USBiological 2
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. USBiological 2
Worldwide
rac Secoisolariciresinol Diglucoside Cas No. 158932-33-3. BOC Sciences 12
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. USBiological 3
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. USBiological 2
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. Grades: > 95%. CAS No. 57956-29-3. Molecular formula: C10H16N2O3Se. Mole weight: 291.21. BOC Sciences 7
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. USBiological 1
Worldwide
rac-Silodosin An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 1H-Indole-7-carboxamide, 2, ?3-dihydro-1- (3-hydroxypropyl) ?-5-[2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-; 2, 3-Dihydro-1- (3-hydroxypropyl) -5-[2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide. Grades: > 95%. CAS No. 160970-64-9. Molecular formula: C25H32F3N3O4. Mole weight: 495.53. BOC Sciences 7
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. USBiological 2
Worldwide
Rac-Sitagliptin Rac-Sitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: Sitagliptin Raccemate; Sitagliptin impurity E; 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; 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine. Grades: >95%. CAS No. 823817-56-7. Molecular formula: C16H15F6N5O. Mole weight: 407.31. BOC Sciences 9
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. Alfa Chemistry Analytical Products

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