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| Product | Description | |
|---|---|---|
| Benzyltrimethylsilane | Benzyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Trimethylsilyltoluene. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 770-09-2. Molecular formula: C10H16Si. Mole weight: 164.32 g/mol. Purity: 0.97. IUPACName: benzyl(trimethyl)silane. Canonical SMILES: C[Si](C)(C)CC1=CC=CC=C1. Density: 0.863 g/mL. ECNumber: 212-218-5. Product ID: ACM770092. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyltriphenylphosphonium chloride 99% | 25g Pack Size. Group: Building Blocks, Organics. Formula: C25H22ClP. CAS No. 1100-88-5. Prepack ID 26409937-25g. Molecular Weight 388.87. See USA prepack pricing. |  |
| Benzyltriphenylphosphonium hydroxide | Benzyltriphenylphosphonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyltriphenylphosphonium hydroxide;Ethyl Triphenylphosphonium Hydroxide;Methyl Triphenylphosphonium Hydroxide;N-Propyl triphenylphosphonium hydroxide;Tetramethylphosphonium hydroxide;Tetrapropylphosphonium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 2035-71-4. Molecular formula: (C6H5CH2)(C6H5)3POH. Product ID: ACM2035714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Trisulfide | A secondary metabolite of Petiveria alliacea, on erythrocyte elasticity, relaxation time and membrane morphol. An antibacterial and antifungal agent. Group: Biochemicals. Alternative Names: Bis(phenylmethyl). Grades: Highly Purified. CAS No. 6493-73-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Benzylurea | Benzylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 538-32-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzyl Vinyl Carbonate | Benzyl Vinyl Carbonate. Group: Biochemicals. Alternative Names: Ethenyl Phenylmethyl Ester Carbonic Acid. Grades: Highly Purified. CAS No. 113150-67-6. Pack Sizes: 1g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| Benzyl viologen dichloride | Benzyl viologen dichloride. Group: other materials. CAS No. 1102-19-8. Product ID: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 409.3g/mol. Mole weight: C24H22Cl2N2. C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI=1S/C24H22N2. 2ClH/c1-3-7-21 (8-4-1)19-25-15-11-23 (12-16-25)24-13-17-26 (18-14-24)20-22-9-5-2-6-10-22; ; /h1-18H, 19-20H2; 2*1H/q+2; ; /p-2. NLOIIDFMYPFJKP-UHFFFAOYSA-L. |  |
| Benzylzinc bromide | Benzylzinc bromide. Group: Salt. Alternative Names: Benzylzinc bromide solution, 62673-31-8, 497517_ALDRICH, AKOS016017868, Benzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 62673-31-8. Product ID: bromozinc(1+); methanidylbenzene. Molecular formula: 236.42. Mole weight: C7H7BrZn. [CH2-]C1=CC=CC=C1.[Zn+]Br. WRSWIWOVJBYZAW-UHFFFAOYSA-M. 96%. | |
| Benzylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| Bepafant | Bepafant. Group: Biochemicals. Grades: Highly Purified. CAS No. 114776-28-2. Pack Sizes: 5g. Molecular Formula: C23H22ClN5O2S. US Biological Life Sciences. | Worldwide |
| Beperidium iodide | Beperidium iodide shows a competitive antagonistic effect against acetylcholine receptor with a pA2 of 7.93. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SX 810. CAS No. 86434-57-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100152. |  |
| Beperidium Iodide | Beperidium Iodide is a novel antimuscarinic agent. It shows a competitive antagonistic effect against acetylcholine receptor with a pA2 of 7.93. Synonyms: BeperidiumIodide; SX 810; 4-[[1,2-Benzisoxazol-3-yl(hexahydro-1H-azepin-1-yl)acetyl]oxy]-1-ethyl-1-methyl-piperidinium Iodide. Grade: 99%. CAS No. 86434-57-3. Molecular formula: C23H34IN3O3. Mole weight: 527.44. |  |
| Bephenium | Bephenium is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis. Synonyms: BEPHENIUM; 7181-73-9; Benzyldimethyl(2-phenoxyethyl)ammonium; benzyl-dimethyl-(2-phenoxyethyl)azanium; Ammonium, benzyldimethyl(2-phenoxyethyl)-; Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-; PXO9B4983I; Bephenum; HSDB 3207; EINECS 230-546-7; BRN 4143098; UNII-PXO9B4983I; N,N-Dimethyl-N-(2-phenoxyethyl)-benzenemethanaminium; BEPHENIUM [HSDB]; bephenium-hydroxynaphthoate; Oprea1_022605; SCHEMBL44590; CHEMBL1788404; DTXSID3022661; CHEBI:135055; CS-3868; DB13462; HY-12639; SBI-0206911.P001; AB00514746; AB00514746_03; AB00514746_04; N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium. Grade: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. | |
| Bephenium hydroxynaphthoate | Bephenium hydroxynaphthoate is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis, which belongs to B-type AChR activator. Synonyms: Alcopar; Bephenium embonate. Grade: >98%. CAS No. 3818-50-6. Molecular formula: C28H29NO4. Mole weight: 443.53. | |
| Bephenium hydroxynaphthoate | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Debefenium, Alcopar, Naphtamon, Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthoic acid (1:1) (8CI), Bephenium 3-hydroxy-2-naphthoate, Fedal-Uncin, Naphtamone, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1) (9CI), Befeniol, 2-Naphthalenecarboxylic acid, 3-hydroxy-, ion(1-), N,N-dimethyl-N-(2-phenoxyethyl)benzenemethanaminium (9CI), Lecibis, Naftamon, Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate (6CI,7CI), Frantin, Alcopara, Befen,Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, 3-hydroxy-2-naphthalenecarboxylate (1:1), Bephenium hydroxynaphthoate, 2-Naphthoic acid, 3-hydroxy-, ion(1-), benzyldimethyl(2-phenoxyethyl)ammonium (8CI), Nemex, Befenium, Bephenamine hydroxynaphthoate. | |
| Bephenium (hydroxynaphthoate) | Bephenium hydroxynaphthoate is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis; B-type AChR activator. Uses: Scientific research. Group: Signaling pathways. CAS No. 3818-50-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12639A. | |
| Bephenium Hydroxynapthoate | Bephenium Hydroxynapthoate. Group: Biochemicals. Alternative Names: Debefenium; Fedal-Uncin; Frantin; Lecibis; Naftamon; Naphtamon; Naphtamone; Nemex; Alcopar; Alcopara; Befen; Befeniol; Befenium; Bephenamine Hydroxynaphthoate; Bephenium 3-Hydroxy-2-naphthoate; Bephenium Embonate; 3-Hydroxy-2-naphthoic Acid Benzyldimethyl(2-phenoxyethyl)ammonium. Grades: Highly Purified. CAS No. 3818-50-6. Pack Sizes: 1g. Molecular Formula: C28H29NO4, Molecular Weight: 443.53. US Biological Life Sciences. | Worldwide |
| Bepotastine | Bepotastine is a 2nd generation antihistamine. It is currently marketed in the United States as an eye drop under the brand-name Bepreve, by ISTA Pharmaceuticals. Bepotastine is a histamine H1 receptor antagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). The opthalmic solution is FDA approved since Sept 8, 2009 and is under the brand name Bepreve. Synonyms: TAU284; TAU-284; TAU 284; Talion; Bepreve. Grade: ≥98%. CAS No. 125602-71-3. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. | |
| Bepotastine | Bepotastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid. CAS No. 125602-71-3. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. Catalog: APB125602713. | |
| Bepotastine | Bepotastine is a selective and orally active second-generation histamine H1 receptor antagonist, can suppress the expression of nerve growth factor (NGF). Bepotastine has the potential for allergic rhinitis, allergic conjunctivitis and urticaria/pruritus research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 125602-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-I0021. | |
| Bepotastine besilate | Bepotastine besilate is a selective and orally active second-generation histamine H1 receptor antagonist, can suppress the expression of nerve growth factor (NGF). Bepotastine besilate has the potential for allergic rhinitis, allergic conjunctivitis and urticaria/pruritus research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 190786-44-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-A0015. | |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. Grade: >98%. CAS No. 190786-44-8. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. | |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor anatagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). Group: Biochemicals. Alternative Names: 4-[(S)-(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid Benzenesulfonate; (S) -4-[4- (4-Chlorophenyl-2-pyridylmethoxy) piperidinyl]butyric Acid Benzenesulfonate; BB; Bepotastine Benzenesulfonate; Bepotastine Benzenesulfonate Salt; Bepotastine Besilate; Bepreve; TAU 284; Talion. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bepotastine Isopropyl Ester | Bepotastine Isopropyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00961. Format: Neat. | |
| Bepotastine N-Butyl Ester | Bepotastine N-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00962. Format: Neat. | |
| Bepp2 | sublimed. Group: Oled and pled materials. | |
| Bepp2 | Blue OLED dopant material. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-(2-hydroxyphenyl)pyridinato)beryllium, Bis(2-(2-hydroxyphenyl)pyridine)beryllum, Bis[2-(2-pyridinyl)phenolato]beryllium. CAS No. 220694-90-6. Product ID: Beryllium; 2-pyridin-2-ylphenolate. Molecular formula: 349.39. Mole weight: C22H16BeN2O2. [Be+2]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. InChI=1S/2C11H9NO. Be/c2*13-11-7-2-1-5-9 (11)10-6-3-4-8-12-10; /h2*1-8, 13H; /q; ; +2/p-2. HRQXKKFGTIWTCA-UHFFFAOYSA-L. 95%+. | |
| BEPP monohydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bepq2 | Bepq2. Group: Organic light-emitting diode (oled) materials. CAS No. 148896-39-3. Product ID: beryllium; benzo[h]quinolin-10-olate. Molecular formula: 397.4g/mol. Mole weight: C26H16BeN2O2. [Be+2]. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. InChI=1S / 2C13H9NO. Be / c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13 (10) 12 (9) 11; / h2*1-8, 15H; / q; ; +2 / p-2. GQVWHWAWLPCBHB-UHFFFAOYSA-L. | |
| Bepranemab | Bepranemab (UCB 0107) is a humanized, full-length IgG4 monoclonal antibody that binds to a central tau epitope (amino acids 235-250). Bepranemab can be used for Alzheimers disease (AD) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB 0107. CAS No. 2244960-75-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99471. | |
| Bepridil hydrochloride | Bepridil hydrochloride (CERM 1978) is a calcium channel blocker, with antianginal activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CERM 1978. CAS No. 68099-86-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103315. | |
| Bepridil hydrochloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Bepridil hydrochloride | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Synonyms: Angopril; Bepadin; Bepridil HCl. CAS No. 68099-86-5. Molecular formula: C24H34N2O.HCl. Mole weight: 403.007. | |
| Bepridil hydrochloride | Bepridil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 68099-86-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bepridil hydrochloride hydrate | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Uses: Antihypertensive agents. Synonyms: Hydrogen Bepridil Hydrate Chloride; Bepridil Chloride Monohydrate. CAS No. 74764-40-2. Molecular formula: C24H34N2O.HCl.H2O. Mole weight: 421.022. | |
| Bepridil hydrochloride hydrate | Bepridil hydrochloride hydrate ((±)-Bepridil hydrochloride hydrate) is a non-selective, long-acting Ca + channel antagonist and Na + , K + channel inhibitor, with antianginal and type I antiarrhythmic effects. Bepridil hydrochloride hydrate also acts as a cardiac Na + /Ca2 + exchange (NCX1) inhibitor. Bepridil hydrochloride hydrate can be used for the research of cardiovascular disorders [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Bepridil hydrochloride hydrate; Org 5730 hydrochloride hydrate. CAS No. 74764-40-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-16952A. | |
| Bepristat 1a | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bepristat 2a hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Berahas Etchant | Tool steel etchant - Colors ferrite, martensite, bainite, and pearlite. Cementite unaffected. Group: Etchants. | |
| Beraprost | Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. Beraprost acts by binding to prostacyclin membrane receptors ultimately inhibiting the release of Ca2+ from intracellular storage sites. Beraprost sodium (beraprost) is a stable, orally active prostacyclin analogue with vasodilatory, antiplatelet and cytoprotective effects. Synonyms: Procylin; Careload; Dorner; Beraprost sodium; TRK-100; TRK 100; TRK100; YM-533; YM533; YM 533; ML-1129; ML 1129; ML1129; MDL 201229; MDL-201229; MDL201229. CAS No. 88430-50-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Beraprost sodium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Beraprost sodium | Beraprost sodium is a stable and orally active prodrug of PGI2. Beraprost sodium is a potent vasodilator and has the potential for pulmonary arterial hypertension treatment through expanding renal vessels, improving microcirculation. Synonyms: (1S,2S,3aR,8bR)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-1H-cyclopenta[b]benzofuran-5-butanoic acid sodium salt. Grade: 99%. CAS No. 496807-11-5. Molecular formula: C24H29NaO5. Mole weight: 420.47. | |
| Beraprost sodium | Beraprost sodium (TRK-100), a prostacyclin analog, is a stable and orally active proagent of PGI2. Beraprost sodium (TRK-100) is a potent vasodilator , has the potential for pulmonary arterial hypertension treatment through expanding renal vessels, improving microcirculation [1]. Beraprost sodium (TRK-100) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TRK-100; ML 1129 sodium. CAS No. 496807-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13569A. | |
| Beraprost sodium | Beraprost sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beraprostsodium;ML 1129;PROCYLIN;TRK 100;BERAPROST SODIUM SALT;2,3,3A-8B-TETRAHYDRO-2-HYDROXY-1-(3-HYDROXY-4-METHYL-1-OCTEN-6-YNYL)-1H-CYCLOPENTA[B]BENZOFURAN-5-BUTANOIC ACID, SODIUM SALT;2,3,3a-8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid, sodium salt;1H-Cyclopenta[b]benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.47. Product ID: ACM88475698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beraprost sodium impurity 15 | Beraprost sodium impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132203-90-8. Molecular formula: C17H22O5. Mole weight: 306.36. Catalog: APB132203908. | |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Synonyms: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. Grade: >95%. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.49. | |
| Beraprost Sodium Salt | Platelet aggregation inhibitor; stable analog of Prostacyclin. Antithrombotic; vasodilator (peripheral). Group: Biochemicals. Alternative Names: dl-4- [ (1R, 2R, 3aS, 8bS) -2, 3, 3a, 8b-Tetrahydro-2-hydroxy- [ (3S, 4RS) -3-hydroxy-4-methyl-oct-6-yne- (E) -1-enyl] -5-cyclopenta [b] benzofuranyl] butanoic Acid Sodium; MDL 201229; ML 1229; Dorner; Procylin. Grades: Highly Purified. CAS No. 88475-69-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Berbamine | Berbamine is a natural compound extracted from traditional Chinese medicine Phellodendron amurense Rupr. with anti-tumor, immunomodulatory and cardiovascular effects. Berbamine is a calcium channel blocker. Uses: Scientific research. Group: Natural products. CAS No. 478-61-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0714. | |
| Berbamine | Berbamine. Group: Biochemicals. Grades: Plant Grade. CAS No. 478-61-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Berbamine dihydrochloride | Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy. Uses: Scientific research. Group: Natural products. CAS No. 6078-17-7. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-N0714A. | |
| Berbamine Hydrochloride | Berbamine Hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 6078-17-7. Pack Sizes: 20mg. Molecular Formula: C37H42Cl2N2O6, Molecular Weight: 681.64. US Biological Life Sciences. | Worldwide |
| berbamunine synthase | A heme-thiolate enzyme (P-450). Forms the bisbenzylisoquinoline alkaloid berbamunine by phenol oxidation of N-methylcoclaurine without the incorporation of oxygen into the product. Reaction of two molecules of (R)-N-methylcoclaurine gives the dimer guattagaumerine. Group: Enzymes. Synonyms: (S)-N-methylcoclaurine oxidase (C-O phenol-coupling). Enzyme Commission Number: EC 1.14.21.3. CAS No. 144941-42-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1025; berbamunine synthase; EC 1.14.21.3; 144941-42-4; (S)-N-methylcoclaurine oxidase (C-O phenol-coupling). Cat No: EXWM-1025. |  |
| Berberine | Berberine (Natural Yellow 18) is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine (Natural Yellow 18) induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine (Natural Yellow 18) has antineoplastic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Berbericine. Product Category: Inhibitors. Appearance: White to yellow crystals. CAS No. 2086-83-1. Molecular formula: C20H18NO4. Mole weight: 336.37. Purity: 0.99. IUPACName: 16,17-Dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene. Canonical SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC. Density: 1.2976 g/cm³. Product ID: ACM2086831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Berberine chloride | Berberine chloride is an alkaloid that acts as an antibiotic. Berberine chloride induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Antineoplastic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Berberine hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 633-65-8. Molecular formula: C20H18ClNO4. Mole weight: 371.8. Purity: 95%+. Canonical SMILES: COC1=C(OC)C2=C[N+]3=C(C(C(CC3)=C4)=CC5=C4OCO5)C=C2C=C1.[Cl-]. Product ID: ACM633658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Berberine chloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: NSC 646666, Berberine, chloride,Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, Berberine hydrochloride, Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, chloride, NSC 163088, Berberinium chloride. | |
| Berberine chloride | Berberine chloride is an alkaloid that acts as an antibiotic. Berberine chloride induces reactive oxygen species ( ROS ) generation and inhibits DNA topoisomerase. Antineoplastic properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Natural Yellow 18 chloride. CAS No. 633-65-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-18258. | |
| Berberine Chloride (Berberine) | A highly potent and selective oxysterol EBI2 (GPR183) agonist (Kd) = 450pM in a saturation binding assay, and EC50 = 140 pM over EC50 = 2.1nM for its enantiomer, 7b,25-OHC, in a GTP-gamma S binding assay). Dose-dependently suppresses forskolin-induced cAMP accumulation in an EBI2-expressing SK-N-MC/CRE-b-galactosidase cell line (IC50 = 2nM), but not in control cells. Stimulates migration of LPS-activated spleen B-cells and anti-CD3/CD28-activated CD4+ T-cells in a dose-dependent manner. In addition, pharmacological inhibition of its biosynthesis in vivo by Clotrimazole, a CYP7B1inhibitor, promotes the migration of adoptively transferred pre-activated B cells to the T/B boundary, mimicking the phenotype of pre-activated B cells in EBI2-deficient mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 633-65-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Berberine chloride hydrate | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H18ClNO4 ·xH2O. CAS No. 141433-60-5. Prepack ID 89981875-25g. Molecular Weight 371.81. See USA prepack pricing. | |
| Berberine chloride hydrate | Berberine chloride hydrate (Natural Yellow 18 chloride hydrate) is an alkaloid that acts as an antibiotic. Berberine chloride hydrate induces reactive oxygen species ( ROS ) generation and inhibits DNA topoisomerase. Antineoplastic properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Natural Yellow 18 chloride hydrate. CAS No. 68030-18-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-17577. | |
| Berberine Chloride (Natural Yellow 18, 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium) | An isoquinoline alkaloid that acts as an anticancer agent. It inhibits cell growth and induces apoptosis in a variety of cancer cell lines. It induces the most potent apoptosis in acute lymphoblastic leukemia (ALL) cells with both MDM2 overexpression and a wild-type (wt)-p53, whereas no pro-apoptotic effect was detected in ALL cells that were negative for MDM2 and wt-p53. Group: Biochemicals. Grades: Highly Purified. CAS No. 633-65-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Berberine Extract | Berberine extract is prepared from the root of a low-growing relative of the peony, native to the mountains of China. Berberine extract is a dietary supplement that contains the natural plant substance berberine. Berberine extract is used frequently in non-traditional medical systems like Ayurvedic and Chinese herbal medicin. Group: Others. Mole weight: 371.82. Berberine Extract; Coptis chinensis Franch. Cat No: EXTC-032. | |
| Berberine HCL Powder 97% Tritration | Berberine HCL Powder 97% Tritration (Berberis Aristata). |  CA, FL & NJ |
| Berberine hemisulfate | Berberine hemisulfate. Group: Biochemicals. Alternative Names: Berberine hydrogen sulphate. Grades: Highly Purified. CAS No. 633-66-9. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C20H18NO4·½SO4. US Biological Life Sciences. | Worldwide |
| Berberine hemisulfate salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Berberine hydrochloride | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Quaternary Ammonium salts, Research Organics & Inorganics. Formula: C20H18ClNO4. CAS No. 633-65-8. Prepack ID 13172687-25g. Molecular Weight 371.81. See USA prepack pricing. | |
| Berberine Hydrochloride | An isoqinoline alkaloid shown to have a chemopreventive property against colon tumor formation by inhibiting the enzyme cyclooxygenase-2 (cox-2) which is abundantly expressed in colon cancer cells. Also inhibits Activator Protein 1 (AP-1), a transcription factor that plays a critical role in inflammation and carcinogenesis. Treatment with berberine potentially results in the reduced accumulation of chemotherapeutic drugs. Group: Biochemicals. Alternative Names: 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium Chloride; Berberine Chloride; 7, 8, 13, 13a-Tetradehydro-9, 10-dimethoxy-2, 3- (methylenedioxy) berbinium Chloride; Berberine Hydrochloride; NSC 646666. Grades: Highly Purified. CAS No. 633-65-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Berberine Liposome | Berberine is an isoquinoline alkaloid, which are used in the treatment of tumors, diabetes, and cardiovascular diseases. This product is a PEGylated pre-formulated liposome with berberine. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| berberine reductase | Involved in alkaloid biosynthesis in Corydalis cava to give (R)-canadine with the opposite configuration to the precursor of berberine (see EC 1.3.3.8 tetrahydroberberine oxidase). Also acts on 7,8-dihydroberberine. Group: Enzymes. Synonyms: (R)-canadine synthase. Enzyme Commission Number: EC 1.5.1.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1513; berberine reductase; EC 1.5.1.31; (R)-canadine synthase. Cat No: EXWM-1513. | |
| Berberine sulfate | Berberine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6190-33-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. Molecular Formula: C40H42N2O15S. US Biological Life Sciences. | Worldwide |
| Berberine sulfate | Berberine sulfate is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine sulfate induces reactive oxygen species ( ROS ) generation and inhibits DNA topoisomerase. Berberine sulfate has antineoplastic properties. The sulfate form improves bioavailability [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Natural Yellow 18 sulfate. CAS No. 633-66-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0716B. | |
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