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| Product | Description | |
|---|---|---|
| Carbamide Peroxide USP | Carbamide Peroxide USP. CAS No. 124-43-6. Molecular formula: CH6N2O3. |  |
| Carbamide Peroxide USP Grade (Urea USP) | Carbamide Peroxide USP Grade (Urea USP). |  CA, FL & NJ |
| Quetiapine Related Compound (Phenyl-2-(phenyl thio)phenyl carbamide) | An intermediate utilized for the synthesis of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester; Phenyl[2-phenylthio)phenyl]carbamate. Grades: > 95%. CAS No. 111974-73-3. Molecular formula: C19H15NO2S. Mole weight: 321.4. |  |
| Isonicotinamide | Isonicotinamide is an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly inducde apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxamide; 4- (Aminocarbonyl) pyridine; 4-Amidopyridine; 4-Carbamoylpyridine; 4-Pyridinecarboxylic Acid Amide; Isoniacinamide; Isonicotinic Acid Amide; NSC 82353; Pyridine-4-carbamide; γ-Pyridinecarboxamide. Grades: Highly Purified. CAS No. 1453-82-3. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| Isonicotinamide-d4 | Labelled Isonicotinamide is an isomeric analogue of nicotinamide and a metabolite of isonicotinic thioamide. Isonicotinamide strongly inducde apoptosis in human acute myelomonocytic leukemia cells, HL-60. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxamide-d4; 4- (Aminocarbonyl) pyridine-d4; 4-Amidopyridine-d4; 4-Carbamoylpyridine-d4; 4-Pyridinecarboxylic Acid Amide-d4; Isoniacinamide-d4; Isonicotinic Acid Amide-d4; NSC 82353-d4; Pyridine-4-carbamide-d4; γ-Pyridinecarboxamide-d4. Grades: Highly Purified. CAS No. 1219799-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lanolin Wax | High melting wax fraction separated from lanolin USP. Melting point: 45-55°C (113-131F). Saponification value 85-100 mg KOH/1g sample. Uses: Creams, lotions, gels, sunscreens, stick formulations incl. lipsticks and deodorants, shampoos, conditioners & hair styling products. Additional or Alternative Names: LANUM;LANOLIN DEHYDRATE;LANOLIN HYDROUS;LANOLIN OIL;LANOLIN WAX;HYPOALLERGENIC LANOLIN;BASE, LANOLIN OIL AND CARBAMIDE OINTMENT, HYDRATED, HYDROPHILIC;BASE, LANOLIN OINTMENT, HYDRATED, HYDROPHILIC. Product Category: Heterocyclic Organic Compound. Appearance: Yellow waxy solid. CAS No. 68201-49-0. Product ID: ACM68201490. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lisuride | Lisuride, an indoloquinoline derivative, has been found to be a dopamine D2 receptor agonist and could probably be effective in antimigraine as well as antiparkinsonian studies. Synonyms: LISURIDE;S-(-)-LISURIDE;CABERQOLINE;3-[(8α)-9,10-Didehydro-6-methylergolin-8-yl]-1,1-diethylurea;Lysuride;Methylergol carbamide;N'-[(5β)-9,10-Didehydro-6-methylergoline-8α-yl]-N,N-diethylurea;Lisuride (S)(-). Grades: 98%. CAS No. 18016-80-3. Molecular formula: C20H26N4O. Mole weight: 338.45. | |
| Lisuride maleate | Lisuride maleate, an ergot derivative, is a nonselective dopamine receptor agonist with high affinity for D2, D3 and D4 receptors along with 5-HT1A. As an anti-Parkinson's agent with anticonvulsive effects, Lisuride maleate has been shown to decrease the release of prolactin and reduce inflammatory mediators such as IL6 and TNF-&alpha. Synonyms: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioic acid; Lisuride Maleate ; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol ;Carbamide Revanil. Grades: >99 %. CAS No. 19875-60-6. Molecular formula: C25H31N3O5. Mole weight: 454.58. | |
| Lisuride Maleate | Lisuride Maleate is a dopamine receptor agonist with additionally serotoninergic, adrenergic, and glutamate antagonistic properties. Treatment of Parkinsonism and other diseases associated with high level of prolactin. Displays high affinity for D2, D3 and D4 receptors along with 5-HT1A. Exhibits some 5-HT2B receptor antagonist properties. Decreases prolactin release; reduces inflammatory mediators such as TNF-α and IL6. Exhibits anticonvulsive effects. Acts similar to bromocriptine. Group: Biochemicals. Alternative Names: 1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea maleate;N'-[(8a)-9,10-Didehydro-6-methylergo lin-8-yl]-N,N-diethylurea maleate;(+)-(5R,8S)-Lisuride maleate; Lisuride Maleate; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol; Carbamide Revanil. Grades: Highly Purified. CAS No. 19875-60-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H26N4O.C4H4O4, Molecular Weight: 454.52. US Biological Life Sciences. | Worldwide |
| N-Carbamoyl-L-cysteine | N-Carbamoyl-L-cysteine. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)-L-cysteine; L-Cysteine-N-carbamide. Grades: Highly Purified. CAS No. 24583-23-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8N2O3S. US Biological Life Sciences. | Worldwide |
| Pimavanserin | Pimavanserin. Group: Biochemicals. Alternative Names: N- (4-Fluorobenzyl) -N- (1-methylpiperidin-4-yl) -N'- [ [4- (2-methylpropyloxy) phenyl] methyl] carbamide; N-[ (4-Fluorophenyl) methyl]-N- (1-methyl-4-piperidinyl) -N'-[[4- (2-methylpropoxy) phenyl]methyl]urea. Grades: Highly Purified. CAS No. 706779-91-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H34FN3O2. US Biological Life Sciences. | Worldwide |
| Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) | Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. ...lfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences. | Worldwide |
| Urea | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Carbamide, Cellpaste K 4, Pastaron 20, Urepeal,Urea, Onyster, Ultra Low Biuret Urea, Carmol 40, Isourea, Pastaron soft, AdBlue, DEF (diesel exhaust fluid), ESN, Nutraplus, Aquacare, Elaqua XX, Urepearl, Varioform II, Carbonyl diamide, Basodexan, Uroderm, Rubinol ST 010, UR, Optigen II, Carbamimidic acid, B-I-K, Onychomal, Ureophil, Hyanit, Duration III, Pastaron, AUS 32, Ureaphil, Keratinamin Kowa, NSC 34375, Pastaron 20 soft, Benural 70, Pastaron 10, Urea perhydrate, Urepeal L, Urevert, Keratinamin, Eucerin 10% Urea Lotion, Optigen 1200, SGN 250, Low Biuret Urea, Cellton NP, Pseudourea, Aquadrate, Uria, DEF, Diesel exhaust fluid. CAS No. 57-13-6. Pack Sizes: 200MG. IUPAC Name: urea. |  |
| Urea-13C | Labeled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Alternative Names: Aquacare-13C; Aquadrate-13C; B-I-K-13C; Basodexan-13C; Benural 70-13C; Carbamide-13C; Carbamimidic Acid-13C; Carbonyl Diamide-13C; Carmol 40-13C. Grades: Highly Purified. CAS No. 58069-82-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Urea-13C,15N2 | Labeled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Alternative Names: Aquacare-13C,15N2; Aquadrate-13C,15N2; B-I-K-13C,15N2; Basodexan-13C,15N2; Benural 70-13C,15N2; Carbamide-13C,15N2; Carbamimidic Acid-13C,15N2; Carbonyl Diamide-13C,15N2; Carmol 40-13C,15N2;l-13C,15N2. Grades: Highly Purified. CAS No. 78405-35-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Urea-15N2 | Labelled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Alternative Names: Aquacare-15N2; Aquadrate-15N2; B-I-K-15N2; Basodexan-15N2; Benural 70-15N2; Carbamide-15N2; Carbamimidic Acid-15N2; Carbonyl Diamide-15N2; Carmol 40-15N2. Grades: Highly Purified. CAS No. 2067-80-3. Pack Sizes: 10mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Urea-d4 | Urea-d4. Group: Biochemicals. Alternative Names: Aquacare-d4; Aquadrate-d4; B-I-K-d4; Basodexan-d4; Benural 70-d4; Carbamide-d4; Carbamimidic Acid-d4; Carbonyl Diamide-d4; Carmol 40-d4; Cellpaste K 4-d4; Cellton NP-d4; Duration III-d4; ESN-d4; Elaqua XX-d4; Eucerin 10% Urea Lotion-d4; Hyanit-d4; Isourea-d4; Keratinamin-d4; Keratinamin Kowa-d4; Low Biuret Urea-d4; NSC 34375-d4; Nutraplus-d4; Onychomal-d4; Optigen 1200-d4; Optigen II-d4; Pastaron-d4; Pastaron 10-d4; Pastaron 20-d4; Pastaron 20 soft-d4; Pastaron soft-d4; Pseudourea-d4; Rubinol ST 010-d4; SGN 250-d4; UR-d4; Ultra Low Biuret Urea-d4; Urea Perhydrate-d4; Ureaphil-d4; Ureophil-d4; Urepeal-d4; Uria-d4; Uroderm-d4; Varioform II-d4. Grades: Highly Purified. CAS No. 1433-11-0. Pack Sizes: 1g. Molecular Formula: CD4N2O, Molecular Weight: 64.08. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-4- [ [ [2- [ (methylsulfonyl) thio] ethyl] amino] carbonyl] -1H-pyrrol-1-yloxy; MTS-4-oxyl. Grades: Highly Purified. CAS No. 384342-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21N2O4S2. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl Methanethiosulfonate (MTS-4-Oxyl) | A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Alternative Names: MTS-4-Oxyl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Biotin-(5-fluorescein)-conjugate | Biotin-(5-fluorescein)-conjugate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biotin-4-Fluorescein,B4F,N-(Biotinylamidoethyl)-fluorescein-5-carboxamide,N-(Fluorescein-5-carbamidoethyl)biotinamide. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 957494-27-8. Molecular formula: C33H32N4O8S. Mole weight: 644.7. Purity: 90%+. IUPACName: 5-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylcarbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoicacid. Product ID: ACM957494278-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Biotin (5-fluorescein) conjugate. | |
| Guanidine Hydrochloride | Guanidine Hydrochloride is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material. It acts as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: CH5N3 HCl, Molecular Weight: 95.53. US Biological Life Sciences. | Worldwide |
| Guanidine Hydrochloride 6M Solution | Guanidine Hydrochloride 6M Solution is a convenient preparation of our ultrapure molecular biology grade guanidine hydrochloride. It is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material, acting as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction.No contaminating RNase, DNase or Proteases detectedPrepared with ultrapure molecular biology grade water0.2um Sterile-filtered. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100ml, 500ml, 1L, 2L, 2x2L. Molecular Formula: CH5N3 HCl H2O, Molecular Weight: 95.53. US Biological Life Sciences. | Worldwide |
| Guanidine Hydrochloride 7M Solution | Guanidine Hydrochloride 7M Solution is a convenient preparation of our ultrapure molecular biology grade guanidine hydrochloride. It is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material, acting as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100ml, 500ml, 1L, 2L, 2x2L. Molecular Formula: CH5N3 HCl, Molecular Weight: 95.53. US Biological Life Sciences. | Worldwide |
| Guanidine Hydrochloride 8M Solution | Guanidine Hydrochloride 8M Solution is a convenient preparation of our ultrapure molecular biology grade guanidine hydrochloride. It is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material, acting as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100ml, 500ml, 1L, 2L, 2x2L. Molecular Formula: CH5N3 HCl H2O, Molecular Weight: 95.53. US Biological Life Sciences. | Worldwide |
| N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[2- ( (1-Oxyl-2, 2, 5, 5-tetramethylpyrroline-3-yl) carbamido) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine | N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[2- ( (1-Oxyl-2, 2, 5, 5-tetramethylpyrroline-3-yl) carbamido) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine. Group: Biochemicals. Alternative Names: Demethylsulfonyl Lapatinib 1-Oxyl-2,2,5,5-tetramethyl-Æ3-pyrroline deriv. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H37ClFN6O4, Molecular Weight: 684.18. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-L-leucinamide | Synonyms: Boc-Leu-NH2; tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate; N-tert-Butoxycarbonyl-L-leucin-amid; BOC-L-LEU-NH2; N-tert-butoxycarbonyl-L-leucine amide; ((S)-1-Carbamoyl-3-methyl-butyl)-carbamidsaeure-tert-butylester. Grades: ≥ 95%. CAS No. 70533-96-9. Molecular formula: C11H22N2O3. Mole weight: 230.31. | |
| N,N'-Di-Cbz-1H-pyrazole-1-carbamidine | It is suitable for peptide synthesis. Synonyms: N,N'-BIS-Z-1-GUANYLPYRAZOLE; N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine; MFCD02683516; N,N'-Di-Cbz-pyrazole-1-carboxamidine; Benzyl ( ( ( (benzyloxy)carbonyl)amino) (1H-pyrazol-1-yl)methylene)carbamate; N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine; N,N'-Bs-Z-1-guanylpyrazole; SCHEMBL670164; DTXSID20422902; 1-[N,N'-(Di-Cbz)amidino]pyrazole; 1-[N,N'-Bis(carbobenzoxy)amidino]pyrazole; 1-[N, N'-Bis (carbobenzoxy) carbamimidoyl]pyrazole; 1-[N,N'-(Di-Cbz)carbamimidoyl]pyrazole; N,N'-Di-Cbz-1H-pyrazole-1-carboxamidine; Pyrazol(Z)2. Grades: 98 % (HPLC). CAS No. 152120-55-3. Molecular formula: C20H18N4O4. Mole weight: 378.38. | |
| Sombrevin | Sombrevin. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester; 13245RP; 2180TH; BAY 1420; Epontol; FBA 1420; Fabantol; Fabontal; Propanidid; Propanidide; Propantan; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate; TH 2180; WH 5668; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1421-14-3. Pack Sizes: 500mg. Molecular Formula: C18H27NO5, Molecular Weight: 337.41. US Biological Life Sciences. | Worldwide |
| Sombrevin-d7 | Sombrevin-d7. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester-d7; 13245RP-d7; 2180TH-d7; BAY 1420-d7; Epontol-d7; FBA 1420-d7; Fabantol-d7; Fabontal-d7; Propanidid-d7; Propanidide-d7; Propantan-d7; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate-d7; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate-d7; TH 2180-d7; WH 5668-d7; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H20D7NO5, Molecular Weight: 344.45. US Biological Life Sciences. | Worldwide |
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