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| Product | Description | |
|---|---|---|
| Rac fesoterodine-d14 fumarate | Heterocyclic Organic Compound. Alternative Names: 2-Methylpropanoic Acid 2-[rac-3-[Bis(1-methylethyl-d7)amino]-1-phenylpropyl] -4-(hydroxymethyl)phenyl Ester (2E)-2-Butenedioate; SMP 8272-d14; SPM 907-d14. CAS No. 1185237-08-4. Molecular formula: C30H27D14NO7. Mole weight: 541.74. Appearance: Light Beige Solid. Catalog: ACM1185237084. |  |
| rac fesoterodine fumarate | rac fesoterodine fumarate. Group: Biochemicals. Alternative Names: 2-Methylpropanoic acid 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl ester (2E)-2-butenedioate; SMP 8272; SPM 907. Grades: Highly Purified. CAS No. 1333234-73-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H41NO7. US Biological Life Sciences. |  Worldwide |
| rac-Flecainide | rac-Flecainide. Group: Biochemicals. Alternative Names: N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide. Grades: Highly Purified. CAS No. 54143-55-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H20F6N2O3. US Biological Life Sciences. | Worldwide |
| rac formoterol O-sulfate | rac formoterol O-sulfate. Group: Biochemicals. Alternative Names: rel-N- [5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] -2- (sulfooxy) phenyl] formamide. Grades: Highly Purified. CAS No. 250336-08-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H24N2O7S. US Biological Life Sciences. | Worldwide |
| rac Fosfomycin-13C3 Benzylamine Salt | Antibiotic. Group: Biochemicals. Alternative Names: Phosphomycin-13C3 Benzylamine Salt; rel- (1R, 2S) - (1, 2-epoxypropyl) phosphonate-13C3 Benzylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Fosfomycin Benzylamine Salt | rac Fosfomycin Benzylamine Salt is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. CAS No. 27699-10-1. Molecular formula: C10H16NO4P. Mole weight: 245.21. |  |
| rac Frovatriptan-d3 Succinate Monohydrate | Serotonin 5-HT1B/1D receptor agonist. It is a triptan drug for the treatment of migraine headaches. Frovatriptan causes vasoconstriction of arteries and veins that supply blood to the head. Group: Biochemicals. Alternative Names: rac-2,3,4,9-Tetrahydro-3-(methyl-d3-amino)-1H-carbazole-6-carboxamide Butanedioic Acid Monohydrate; Frova-d3; Frovelan-d3; Migard-d3; Miguard-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac FTY720 Phosphate | rac FTY720 is a sphingosine 1-phosphate receptor modular, ameliorates experimental autoimmune encephalomyelitis by inhibition of T cell infiltration. Group: Biochemicals. Alternative Names: 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol 1-(Dihydrogen Phosphate); 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Mono(dihydrogen phosphate) Ester; FTY720-P; FTY-P; Fingolimod phosphate. Grades: Highly Purified. CAS No. 402615-91-2. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| rac Geosmin | rac Geosmin. Group: Biochemicals. Alternative Names: (4R,4aR,8aS)-rel-Octahydro-4,8a-dimethyl-. Grades: Highly Purified. CAS No. 16423-19-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Glycerol-1-13C | rac-Glycerol-1-13C. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C; DG-1-13C; DG Glycerin-1-13C; E 422-1-13C; GL 300-1-13C; Glycerin-1-13C; Glycerin DG-113C; Glycerine-1-13C; Glyceritol-1-13C; Glycyl Alcohol-1-13C; Glyrol-1-13C; Glysanin-1-13C; IFP-1-13C; M 314429-1-13C; Mackstat H 66-1-13C; NSC 9230-1-13C; Osmoglyn-1-13C; Pricerine 9088-1-13C; Pricerine 909-1-13C; RG-1-13C; RG-S-1-13C; Trihydroxypropane-1-13C. Grades: Highly Purified. CAS No. 98292-00-3. Pack Sizes: 5mg. Molecular Formula: C13CH8O3. US Biological Life Sciences. | Worldwide |
| rac-Granisetron-D3 | rac-Granisetron-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224925-64-7. Molecular Formula: C18H21D3N4O. Mole Weight: 315.44. Catalog: APB1224925647. |  |
| rac guaifenesin | rac guaifenesin. Group: Biochemicals. Alternative Names: 3-(o-Methoxyphenoxy)-1,2-propanediol, guaiacol glyceryl ether, robitussin. Grades: Highly Purified. CAS No. 93-14-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H14O4. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin (3-(o-Methoxyphenoxy)-1,2-propanediol, Guaiacol Glyceryl Ether, Robitussin) | Centrally acting muscle relaxant with expectorant properties. Group: Biochemicals. Alternative Names: 3-(o-Methoxyphenoxy)-1,2-propanediol, Guaiacol Glyceryl Ether, Robitussin. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin Cyclic Carbonate | Protected Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one 3-(o-Methoxyphenoxy)-1,2-propanediol Cyclic Carbonate. Grades: Highly Purified. CAS No. 2049-21-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Rac guaifenesin-d3 | Heterocyclic Organic Compound. Alternative Names: RAC GUAIFENESIN-D3;3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3. CAS No. 1189924-85-3. Molecular formula: C10H11D3O4. Mole weight: 201.23. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM1189924853. | |
| rac Guaifenesin-d3 (3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3) | rac Guaifenesin-d3 (3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3). Group: Biochemicals. Alternative Names: 3-(o-Methoxyphenoxy)-1,2-propanediol-d3, Guaiacol Glyceryl Ether-D3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin-d5 | Centrally acting muscle relaxant with expectorant properties. Group: Biochemicals. Alternative Names: 3-(o-Methoxyphenoxy)-1,2-propanediol-d5; Guaiacol Glyceryl-d5 Ether; Robitussin-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac Guaifenesin-d5 Cyclic Carbonate | Protected, labeled Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester-d5; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one-d5 3-(o-Methoxyphenoxy)-1,2-propanediol-d5 Cyclic Carbonate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Hesperetin | rac-Hesperetin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-chromanone; 3',5,7-Trihydroxy-4'-methoxy-flavanone; Eriodictyol 4'-monomethyl ether; (±)-Hesperetin. Grades: Highly Purified. CAS No. 69097-99-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14O6. US Biological Life Sciences. | Worldwide |
| Rac-Hesperetin 3'-O-Β-D-Glucuronide | Lipids. CAS No. 1237479-05-8. Molecular formula: C22H22O12. Mole weight: 478.4. Purity: 0.95. Catalog: ACM1237479058. | |
| rac-Hesperetin-d3 | Labeled Hesperetin. The aglucon of Hesperidin, a flavanone found in citrus fruits. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,7-dihydroxy-2-[3-hydroxy-4-(methoxy-d3)phenyl)-4H-1-benzopyran-4-one; 3',5,7-Trihydroxy-4'-(methoxy-d3)flavanone; Eriodictyol-d3 4'-Monomethyl Ether; 4-(Methoxy-d3)-3,5,7-trihydroxyflavanone; NSC 57654-d3. Grades: Highly Purified. CAS No. 1346605-26-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Hesperetin (rac-Diosmin EP Impurity G) | rac-Hesperetin (rac-Diosmin EP Impurity G). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: rac-Hesperetin; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one. CAS No. 69097-99-0. Molecular Formula: C16H14O6. Mole Weight: 302.28. Catalog: APB69097990. | |
| R(-)-a-Chloromethyl histamine dihydrochloride | R(-)-a-Chloromethyl histamine dihydrochloride. Group: Biochemicals. Alternative Names: a-(Chloromethyl)-1H-imidazole-4-ethanamine dihydrochloride. Grades: Highly Purified. CAS No. 75614-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H12Cl3N3. US Biological Life Sciences. | Worldwide |
| rac Homatropine Hydrobromide | Homatropine is an anticholinergic agent. Homatropine acts as an inhibitor of the muscarinic acetylcholine receptors. Homatropine is used in eye drops as a cycloplegic and as a mydriatic, to dilate the pupil. Group: Biochemicals. Alternative Names: α-Hydroxybenzeneacetic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester, Hydrobromide; 1αH,5αH-Tropan-3α-ol Mandelate (Ester) Hydrobromide; (±)-Homatropine Bromide; Homatropine bromide; Homatropine Hydrobromide; Isopto Homatropine; Mandelic Acid Tropine Ester Hydrobromide. Grades: Highly Purified. CAS No. 51-56-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac Homatropine Hydrobromide-d3 | rac Homatropine Hydrobromide-d3. Group: Biochemicals. Alternative Names: α-Hydroxybenzeneacetic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d3 Hydrobromide; 1αH,5αH-Tropan-3α-ol Mandelate (Ester)-d3 Hydrobromide; (±)-Homatropine-d3 Bromide; Homatropine-d3 Bromide; Homatropine-d3 Hydrobromide; Isopto Homatropine-d3; Mandelic Acid Tropine Ester-d3 Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H19D3BrNO3, Molecular Weight: 359.27. US Biological Life Sciences. | Worldwide |
| rac Hydroxy Tizanidine | Heterocyclic Organic Compound. Alternative Names: 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-. CAS No. 125292-31-1. Molecular formula: C9H8ClN5OS. Mole weight: 269.71. Purity: 0.96. IUPACName: 2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol;hydrochloride. Canonical SMILES: C1C(NC(=N1)NC2=C(C=CC3=NSN=C32)Cl)O. Cl. Density: 1.974g/cm³. Catalog: ACM125292311. | |
| rac Hydroxy Tizanidine Hydrochloride (Mixture of Tautomers) | A metabolite of Tizanidine (M-2). Group: Biochemicals. Alternative Names: 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Hydroxy Tonabersat. | rac Hydroxy Tonabersat. Group: Biochemicals. Alternative Names: rac Tonabersat Alcohol. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H21ClFNO4, Molecular Weight: 393.84. US Biological Life Sciences. | Worldwide |
| rac-Ibuprofen Amide | rac-Ibuprofen Amide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. C (EP),(2RS)-2-[4-(2-Methylpropyl)phenyl]propanamide. CAS No. 59512-17-3. Pack Sizes: 100MG. IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanamide. Molecular Formula: C13H19NO. Mole Weight: 205.30. Catalog: APS59512173A. SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| rac-Ibuprofen Carboxymethyl Ester | rac-Ibuprofen Carboxymethyl Ester. Group: Biochemicals. Alternative Names: 2- (4-Isobutylphenyl) propionic Acid Carboxymethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| rac-Ibuprofen Impurity G | Cas No. 1391054-15-1. | |
| rac indapamide | rac indapamide. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide. Grades: Highly Purified. CAS No. 26807-65-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H16ClN3O3S. US Biological Life Sciences. | Worldwide |
| rac Indapamide-d3 | Labeled Indapamide. Used as an antihypertensive. Diuretic. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-chloro-N-[2,3-dihydro-2-(methyl-d3)-1H-indol-1-yl]benzamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Indapamide (N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline) | Used as an antihypertensive. Diuretic. Group: Biochemicals. Alternative Names: N-(4-Chloro-3-sulfamoylbenzamido)-2-methylindoline. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Rac Inhibitor III, EHop-016 | A cell-permeable NSC23766 analog that is more selective against Rac interaction with Vav2 (by 45% blockage at 4uM) than Tiam (35% blockage at 50uM) and ~100-times more potent than NSC23766 in suppressing Rac1-GTP level in MDA-MB-435 (IC50=1.1 vs. 95uM, respectively) cultures. Effectively inhibits PAK Thr423 phosphorylation (IC50 <2uM), while reducing Cdc42-GTP level only at higher concentrations (by 18% at 5uM), in MDA-MB-435 cultures.Rac Inhibitor III, EHop-016, CAS 1380432-32-5, is a cell-permeable analog of NSC23766. It is ~100-fold more potent than NSC23766 in suppressing Rac1-GTP level in MDA-MB-435 cells. Group: Biochemicals. Alternative Names: N?-(9-Ethyl-9H-carbazol-3-yl)-N²-(3-morpholin-4-yl-propyl)-pyrimidine-2,4-diamine. Grades: Highly Purified. CAS No. 1380432-32-5. Pack Sizes: 10mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| rac-Iopamidol EP Impurity J | N1-(1,3-dihydroxypropan-2-yl)-N3-(2-hydroxyethyl)-5-(2-hydroxypropanamido)-2,4,6-triiodoisophthalamide is an impurity of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). CAS No. 76349-97-8. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| rac-Irofulven | rac-Irofulven is a semi-synthetic antitumor agent derived from Illudin S. Inhibits DNA synthesis and induces apoptosis in tumor cells. Antineoplastic. Group: Biochemicals. Alternative Names: 6'-Hydroxy-3'- (hydroxymethyl) -2', 4', 6'-trimethylspiro [cyclopropane-1, 5'- [5H]inden]-7' (6'H) -one; ( + / -) -Hydroxy methyl acylfulvene. Grades: Highly Purified. CAS No. 187277-46-9. Pack Sizes: 1mg. Molecular Formula: C??H??O?, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| rac kainic acid | rac kainic acid. Group: Biochemicals. Alternative Names: ([rel-(2a,3b,4b)]-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid; (2R,3S,4S)-rel-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid. Grades: Highly Purified. CAS No. 73209-05-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| rac-Kavain | rac-Kavain. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one; DL-Kawain; dl-Kavain. Grades: Highly Purified. CAS No. 3155-48-4. Pack Sizes: 1g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| rac-Kavain-d3 | rac-Kavain-d3. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one-d3; DL-Kawain-d3; dl-Kavain-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14D3H11O3, Molecular Weight: 233.28. US Biological Life Sciences. | Worldwide |
| rac Ketoprofen | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methylbenzeneacetic Acid; m-Benzoylhydratropic Acid; 2- (3-Benzoylphenyl) propionic Acid; RP-19583; Alreumat; Alrheumun; Capisten; Epatec; Fastum; Ketofen; Menamin; Toprec. Grades: Highly Purified. CAS No. 22071-15-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| rac Ketoprofen-13C,d3 | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methyl-13C,d3-benzeneacetic Acid; m-Benzoylhydratropic Acid-13C,d3; 2- (3-Benzoylphenyl) propionic Acid-13C,d3; RP-19583-13C,d3; Alreumat-13C,d3; Alrheumun-13C,d3; Capisten-13C,d3; Epatec-13C,d3; Fastum-13C,d3; Ketofen-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Ketoprofen-13C,d3 Acyl- β-D-glucuronide | A labeled metabolite of Ketoprofen. Group: Biochemicals. Alternative Names: 1-[3-Benzoly-α-(methyl-13C,d3)benzeneacetate]- β-D-glucopyranuronic Acid; Ketoprofen-13C,d3 Glucuronide; dl-Ketoprofen-13C,d3 Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Ketoprofen acyl-beta-D-glucuronide (mixture of isomers) | A metabolite of Ketoprofen. Synonyms: 1-(3-Benzoly-a-methylbenzeneacetate)-b-D-glucopyranuronic acid; Ketoprofen Glucuronide. Grades: > 95%. CAS No. 76690-94-3. Molecular formula: C22H22O9. Mole weight: 430.40. | |
| rac ketoprofen amide | rac ketoprofen amide. Group: Biochemicals. Alternative Names: 3-Benzoyl-a-methyl Benzene acetamide. Grades: Highly Purified. CAS No. 59512-16-2. Pack Sizes: 1mg, 2mg. Molecular Formula: C16H15NO2. US Biological Life Sciences. | Worldwide |
| rac Ketoprofen Glucuronide Allyl Ester-13CD3 | Intermediate in the production of labeled Ketoprofen metabolites. Group: Biochemicals. Alternative Names: 1-(3-Benzoly-α-methylbenzeneacetate)- β-D-glucopyranuronic Acid Allyl Ester-13CD3; dl-Ketoprofen Glucuronide Allyl Ester-13CD3; Ketoprofen Allyl Glucuronate-13CD3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Ketoprofen PEG 400 Ester | rac Ketoprofen PEG 400 Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002875. Format: Neat. | |
| rac Ketorolac 6-Benzoyl Isomer | rac Ketorolac 6-Benzoyl Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid, (1RS)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid. CAS No. 1026936-07-1. IUPAC Name: 6-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. Molecular Formula: C15H13NO3. Mole Weight: 255.27. Catalog: APS1026936071. SMILES: OC(=O)C1CCn2cc(cc12)C(=O)c3ccccc3. Format: Neat. | |
| rac Ketorolac-d4 | Labeled Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Alternative Names: 5-Benzoyl-2,3-dihydro-. Grades: Highly Purified. CAS No. 1216451-53-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Ketorolac Tromethamine Salt. | Ketorolac is an analgesic; anti-inflammatory. Group: Biochemicals. Alternative Names: Dolac; Ketanov; Ketorol; Ketorolac trometamol; Lixidol; Tarazyn; Toradol; Toratex; Trometamol Ketorolac; Ketorolac Tris Salt. Grades: Highly Purified. CAS No. 74103-07-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac Kynurenine | A tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-methyl-aspartate receptor. Group: Biochemicals. Alternative Names: α,2-Diamino-γ-oxo. Grades: Highly Purified. CAS No. 343-65-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Kynurenine | A tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-methyl-aspartate receptor. Synonyms: 2-Amino-3-(2-aminobenzoyl)propionic acid, 2-Amino-4-(2-aminophenyl)-4-oxobutyric acid; DL-Kynurenine. Grades: > 95%. CAS No. 343-65-7. Molecular formula: C10H12N2O. Mole weight: 208.22. | |
| rac Lafutidine | Lafutidine is a second generation histamine H2-receptor antagonist. Lafutidine is used as an antiulcerative. Group: Biochemicals. Alternative Names: 2-[ (2-Furanylmethyl) sulfinyl]-N-[ (2Z) -4-[[4- (1-piperidinylmethyl) -2-pyridinyl]oxy]-2-buten-1-yl]acetamide; Lafutidine; FRG 8813; Laflutidine; Protecadin; Stogar. Grades: Highly Purified. CAS No. 206449-93-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-Lamivudine acid | rac-Lamivudine acid. Group: Biochemicals. Alternative Names: cis-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid. Grades: Highly Purified. CAS No. 173602-25-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H9N3O4S. US Biological Life Sciences. | Worldwide |
| rac Lamivudine Acid | An impurity of the anti-viral Lamivudine. Group: Biochemicals. Alternative Names: cis-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid. Grades: Highly Purified. CAS No. 173602-25-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-Lasofoxifene | A non-steroidal selective estrogen receptor modulator, used to treat osteoporosis. Group: Biochemicals. Alternative Names: (5R, 6S) -rel-5, 6, 7, 8-Tetrahydro-6-phenyl-5-[4-[2- (1-pyrrolidinyl) ethoxy]phenyl]-2-naphthalenol; cis-5, 6, 7, 8-Tetrahydro-6-phenyl-5-[4-[2- (1-pyrrolidinyl) ethoxy]phenyl]-2-naphthalenol. Grades: Highly Purified. CAS No. 180915-78-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-lavandulol | rac-lavandulol. Group: Biochemicals. Alternative Names: 5-Methyl-2-(1-methylethenyl)-4-hexen-1-ol; 2-Isopropenyl-5-methyl-4-hexen-1-ol; (+/-)-Lavandulol. Grades: Highly Purified. CAS No. 58461-27-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| rac-Lavandulol | Rac-Lavandulol is a fragrance of lavender oil. Synonyms: (+/-)-Lavandulol; 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol; 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-; 2-Isopropenyl-5-methylhex-4-en-1-ol. CAS No. 58461-27-1. Molecular formula: C10H18O. Mole weight: 154.253. | |
| rac Lenalidomide-13C5 | Labeled Lenalidomide. Immunomodulatory drug; analog of Thalidomide. Group: Biochemicals. Alternative Names: 3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione-13C5; 1-Oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline-13C5; CC-5013-13C5. Grades: Highly Purified. CAS No. 1219332-91-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac lenalidomide-13c5 | Heterocyclic Organic Compound. Alternative Names: 3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione-13C5; 1-Oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline-13C5; CC-5013-13C5; Revimid-13C5; Revlimid-13C5. CAS No. 1219332-91-8. Molecular formula: C813C5H13N3O3. Mole weight: 264.22. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione. Canonical SMILES: C1CC (=O)NC (=O)C1N2CC3=C (C2=O)C=CC=C3N. Catalog: ACM1219332918. | |
| rac-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate | An intermediate for the preparation of rac Lamivudine. Group: Biochemicals. Alternative Names: rac-5-(Acetyloxy)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Raclopride | Raclopride, also known as FLA 870, is a selective and potent dopamine D2/D3 receptor antagonist. It has high affinity (Kd = 1.2 nM) and high selectivity for D2 receptors in vitro and in vivo (IC50 = 32 nM). Uses: Antipsychotic agents. Synonyms: 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide; (-)-Raclopride; FLA 870; FLA870; FLA-870; Benzamide, 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-; Benzamide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-; (S)-3,5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide. Grades: ≥99% by HPLC. CAS No. 84225-95-6. Molecular formula: C15H20Cl2N2O3. Mole weight: 347.24. | |
| Raclopride | Raclopride is a dopamine D 2 / D 3 receptor antagonist with potential antipsychotic effects. Raclopride binds to D 2 and D 3 receptor s with K i s of 1.8 nM and 3.5 nM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84225-95-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103414. |  |
| Raclopride | Raclopride. Group: Biochemicals. Grades: Purified. CAS No. 84225-95-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| rac-Lotaustralin | rac-Lotaustralin is a prodigious and potent compound used for studying the menacing forces of breast and lung carcinomas. Synonyms: 2-(b-D-Glucopyranosyloxy)-2-methylbutyronitrile. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| Rac-Luliconazole-E-Isomer | Synonyms: Luliconazole, (+/-)-; 101530-21-6; UNII-5JA16R08FJ; Luliconazole (+/-)-(E)-form [MI]; 5JA16R08FJ; (E)-rac-Luliconazole; (2E)-2-[4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile; 1H-Imidazole-1-acetonitrile, alpha-(4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene)-, (alphaE)-; (+/-)-luliconazole; SCHEMBL2345135; Q27262411; (-)-(e)-[4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-1-imidazolyl acetonitrile; 1H-IMIDAZOLE-1-ACETONITRILE. ALPHA.-(4-(2,4-DICHLOROPHENYL)-1,3-DITHIOLAN-2-YLIDENE)-, (.ALPHA.E)-. Grades: > 95%. CAS No. 101530-21-6. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.28. | |
| rac Matairesinol Dibenzyl Diether | Protected rac Matairesinol. A plant lignan found in oil seeds, whole grains, vegetables and fruits that may offer health benefits when used in daily diet. It is a precursor to enterolignans that have potential anticancer properties and may reduce the risk of cardiovascular diseases. Group: Biochemicals. Alternative Names: (3R, 4R) -rel-Dihydro-3, 4-bis[[3-methoxy-4- (phenylmethoxy) phenyl]methyl]-2 (3H) -furanone; trans- (±) -Dihydro-3, 4-bis[[3-methoxy-4- (phenylmethoxy) phenyl]methyl]-2 (3H) -furanone. Grades: Highly Purified. CAS No. 116261-30-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac-Melphalan N-Oxide Impurity HCl | Grades: > 95%. Molecular formula: C13H19Cl3N2O3. Mole weight: 357.67. | |
| RAC MEPHENYTOIN-D3 | Heterocyclic Organic Compound. Alternative Names: RAC MEPHENYTOIN-D3;rac 5-Ethyl-3-(methyl-d3)-5-phenylhydantoin. CAS No. 1185101-86-3. Molecular formula: CH3*COOH. Appearance: White Solid. Catalog: ACM1185101863. | |
| rac Mephenytoin-d3 (rac 5-Ethyl-3-(methyl-d3)-5-phenylhydantoin) | Used as an anticonvulsant agent. Group: Biochemicals. Alternative Names: rac 5-Ethyl-3-(methyl-d3)-5-phenylhydantoin. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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