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| Product | Description | |
|---|---|---|
| Acid Red 87 (C.I. 45380) | Synonyms: Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, disodium salt. Grades: ≥95%. CAS No. 548-26-5. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.85. |  |
| 3-Bromo-5-phenyl salicylic acid | The aldo-keto reductase (AKR) enzymes constitute a family of related NADPH-dependent oxidoreductases. 3-Bromo-5-phenyl salicylic acid selectively inhibits AKR1C1 (Ki = 4 nM) over AKR1C2 (Ki = 87 nM), AKR1C3 (Ki = 4.2 μM), and AKR1C4 (Ki = 18.2 μM). Synonyms: NSC 109116; 3-bromo-2-hydroxy-5-phenylbenzoic acid. Grades: ≥95%. CAS No. 4906-68-7. Molecular formula: C13H9BrO3. Mole weight: 293.1. | |
| all-trans-retinol 13,14-reductase | The reaction is only known to occur in the opposite direction to that given above, with the enzyme being specific for all-trans-retinol as substrate. Neither all-trans-retinoic acid nor 9-cis, 11-cis or 13-cis-retinol isomers are substrates. May play a role in the metabolism of vitamin A. Group: Enzymes. Synonyms: retinol saturase; RetSat; (13,14)-all-trans-retinol saturase; all-trans-retinol:all-trans-13,14-dihydroretinol saturase. Enzyme Commission Number: EC 1.3.99.23. CAS No. 879291-21-1. 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-1425; all-trans-retinol 13,14-reductase; EC 1.3.99.23; 879291-21-1; retinol saturase; RetSat; (13,14)-all-trans-retinol saturase; all-trans-retinol:all-trans-13,14-dihydroretinol saturase. Cat No: EXWM-1425. |  |
| Benzenesulfinic acid sodium salt | Benzenesulfinic Acid Sodium Salt is used reduce the adverse chemical interaction involved in the coupling of self/dual-cured composites to hydrated dentin. Group: Nickel plating intermediates. Alternative Names: Benzenesulfinic acid, sodium salt;sodium,benzenesulfinate. CAS No. 873-55-2. Molecular formula: C6H6NaO2S+. Mole weight: 164.16. Appearance: White to off-white crystalline powder. Purity: 98%+. IUPACName: Sodium;benzenesulfinate. Canonical SMILES: C1=CC=C(C=C1)S(=O)[O-].[Na+]. Density: 0.8 g/cm³ (20ºC). Catalog: ACM873552. |  |
| Benzenesulfinic Acid Sodium Salt | Benzenesulfinic Acid Sodium Salt is used reduce the adverse chemical interaction involved in the coupling of self/dual-cured composites to hydrated dentin. Group: Biochemicals. Alternative Names: NSC 135147; NSC 30629; Sodium Benzenesulfinate; Sodium Phenylsulfinate. Grades: Highly Purified. CAS No. 873-55-2. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Boc-L-alanine N-methoxy-N-methyl amide | An α-Amino Weinreb amide. Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Ala-N(OCH3)CH3; Boc-Ala-NMe(OMe); (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate. Grades: ≥ 98 % (HPLC). CAS No. 87694-49-3. Molecular formula: C10H20N2O4. Mole weight: 232.3. | |
| Boc-L-phenylalanine N-methoxy-N-methyl amide | Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Phe-N(OCH3)CH3; N-Boc-N-methoxy-N-methyl-L-phenylalaninamide; (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 87694-53-9. Molecular formula: C16H24N2O4. Mole weight: 308.40. | |
| Boc-L-thyroxine | Boc-T4 is a synthetic prodrug of thyroxine, a hormone produced by the thyroid gland that plays a crucial role in regulating metabolism and other physiological processes. Boc-T4 is designed to be a prodrug that can be activated by enzymes in the body to release thyroxine slowly over a prolonged period. This approach can reduce the dosage frequency and provide a more sustained release of the hormone. Uses: Boc-t4 has potential applications in various fields of research and industry, including drug development, biomedical research, and agriculture. the compound can be used as a prodrug for thyroxine, providing a more sustained release of the hormone and reducing the dosage frequency. boc-t4 can also serve as a tool for studying the role of thyroxine in various physiological processes. Group: Amino acids. Alternative Names: N-(tert-Butyloxy)carbonyl-L-thyroxine, Boc-T4. CAS No. 88404-22-2. Molecular formula: C20H19I4NO6. Mole weight: 877. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)N[C@@H] (CC1=CC (=C (C (=C1)I)OC2=CC (=C (C (=C2)I)O)I)I)C (=O)O. Catalog: ACM88404222. | |
| Boc-L-valine N-methoxy-N-methyl amide | An α-Amino Weinreb amide. Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Val-N(OCH3)CH3; (S)-2-(Boc-amino)-N-methoxy-N,3-dimethylbutanamide; Boc-L-Leucine N,O-Dimethylhydroxamide. Grades: ≥ 98 % (HPLC, Chiral purity). CAS No. 87694-52-8. Molecular formula: C12H24N2O4. Mole weight: 260.30. | |
| Cilastatin Ammonium Salt | Cilastatin Ammonium Salt is the ammonium salt of Cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: (2Z)-7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic Acid Ammonium Salt; MK-791 Ammonium Salt. Grades: > 95%. CAS No. 877674-82-3. Molecular formula: C16H29N3O5S. Mole weight: 375.48. | |
| Eosin Y | Eosin Y (Acid Red 87 free base) is a soluble acid red dye molecule. Eosin Y has a wide application in organic synthesis as a photoredox catalyst [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 87 free base. CAS No. 15086-94-9. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-D0505. |  |
| Eosin Y | Eosin Y. Group: Biochemicals. Alternative Names: Acid red 87; C.I. 45380. Grades: Highly Purified. CAS No. 17372-87-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C20H6Br4Na2O5. US Biological Life Sciences. | Worldwide |
| Eosin Y | Eosin Y. Synonyms: 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43. CAS No. 15086-94-9. Pack Sizes: 5, 25 g in glass bottle. Product ID: CDC10-0151. Molecular formula: C20H8Br4O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y; CDC10-0151; 15086-94-9; C20H8Br4O5; 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43; MFCD00036189; 15086-94-9. Purity: ~99 %. Physical State: Powder. Solubility: ethanol: 1 mg/mL. Quality Level: 200. Storage: room temp. Boiling Point: 640.3±55.0 °C(Predicted). Melting Point: 300 °C. Density: 1.02 g/mL at 20 °C. |  |
| Eosin Yellowish, 1% Solution, Laboratory Grade, 100 mL | Formula: C20H6Br4Na2O5. Formula Wt: 691. 8. Characteristic: Red-brown crystalline powder. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Eosin Y, acid red 87. Grades: chem-grade laboratory. CAS No. 17372-87-1. Product ID: 859632. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Eosin Y solution | Eosin Y solution. Synonyms: 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution. CAS No. 17372-87-1. Pack Sizes: 500 mL in glass bottle. Product ID: CDC10-0152. Molecular formula: C20H6Br4Na2O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y solution; CDC10-0152; 17372-87-1; C20H6Br4Na2O5; 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution; MFCD00005040; 17372-87-1. Purity: 5 wt. % in H2O. Physical State: Liquid. Solubility: H2O: 0.1 g/mL, dark red. Quality Level: 100. Storage: room temp. Application: Eosin Y is suitable for use in hematoxylin and eosin (H&E) staining procedures for various tissue samples like lung nodule and kidney sections. Melting Point: >300°C. Density: 1.015 g/mL at 25 °C. Product Description: Eosin Y, also known as Eosin yellowish is a widely used xanthene dye. It is a counterstain that is used to distinguish between various connective tissue fibers & matrices, and the cytoplasm of different types of cells. Eosin in combination with hematoxylin is useful to demonstrate the general histological architecture of a tissue. | |
| Erythrosine B | Erythrosine B. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-2',4',5',7'-tetraiodo-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; rythrosine B (6CI); Fluorescein, 2',4',5',7'-tetraiodo-, disodium salt (8CI); 1427 Red; 1671 Red; 2,4,5,7-Tetraiodofluorescein Disodium Salt; 2',4',5',7'-Tetraiodofluorescein Disodium Salt; Acid Red 51; Aizen Erythrosine; Aizen Food Red 3; Basovit Red 425E; C.I. 45430; C.I. Acid Red 51; C.I. Food Red 14; Calcocid Erythrosine N; Canacert Erythrosine BS; Ceplac; Cilefa Pink B; Cogilor Red 312.10; D and C Red No. 3; D&C Red No. 3; Dolkwal Erythrosine; E 127; Edicol Supra Erythrosin AS; Edicol Supra Erythrosine A; Erythrosin; Erythrosin B; Erythrosin B sodium salt; Erythrosin BS; Erythrosine; Erythrosine 307046; Erythrosine 36003; Erythrosine 37003; Erythrosine 3B; Erythrosine B-FO; Erythrosine BS; Erythrosine Bluish; Erythrosine Extra; Erythrosine Extra Conc. A Export; Erythrosine Extra Pure A; Erythrosine I; Erythrosine K-FO; Erythrosine TB; Erythrosine TB Extra; Erythrosine extra bluish; Eurocert Erythrosine 311807; FD & C Red No. 3-307020; FD and C Red 3; FD and C Red No. 3; FD&C Red No. 3; FD&C Red No. 3-37003; FDC Red 3; FDC Red 3 dye; Food Color Red 3; Food Dye Red 3; Food Red 14; Food Red 3; Food Red No. 3; Hexacert Red No. 3; Hexacol Erythrosine BS; Japan Food Red No. 3; Japan Red 3; Japan Red No. 3; Maple Erythrosine; Necol Erythrosine; Neelicol Erythrosine; New Pink Bluish Geigy; Red 1799; Red 3; Red No. 3; S 887; Simacid Pink 24107; Synerid; Tetraiodofluorescein Sodium Salt; Usacert FD & C Red No. 3-310116; Usacert Red No. 3; Water Pink 176575. Grades: Highly Purified. CAS No. 16423-68-0. Pack Sizes: 1g. Molecular Formula: C20H8I4Na2O5, Molecular Weight: 879.86. US Biological Life Sciences. | Worldwide |
| Kleermount, in Xylene, Laboratory Grade, 100 mL | Kleermount®, in Xylene, Laboratory Grade, 100 mL - A permanent neutral mounting medium that will not turn acid or darken with age. Storage Code: Red; flammable. DOT Class: Flammable. Grades: chem-grade laboratory. Product ID: 871343. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methyl Red, Indicator, 0.2% in Alcohol, Laboratory Grade, 500 mL | Indicator pH 4. 4 red to 6. 2 yellow, sodium salt Formula: C15H14N3O2Na. Formula Wt: 291. 28. Storage Code: Red; flammable. Group: chem-category ph-indicators. Alternative Names: Acid red 2 sodium salt. Grades: chem-grade laboratory. CAS No. 845-10-3. Product ID: 875505. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Native Plant origin Diamine Oxidase | DAO is an enzyme (EC 1.4.3.22) composed of 642 amino acids. It is a homo-dimer of two identical subunits. Each subunit contains 2 disulfide bounds and a free cysteine with a theoretical molecular weight of 72,878 daltons per unit (a nominal molecular weight of 73 ±3 kDa is used for analytical purposes). DAO active site contains copper (II) and phenylalanine quinone: 2,4,5-trihydroxyphenylalanine quinone (TPQ). The products of the CuAO-catalysed oxidative deamination of amines such as histamine are various aldehydes, ammonia, and hydrogen peroxide. The copper is essential for activity and is believed to play a redox role in substrate turnover.Plant DAOs (histaminase) differs...oms, various plants, and animals. A review article by R. Medda, et al. in 1995 describes in detail research in this area. Applications: Dao catalyzes the oxidation of diamines (and some monoamines) to produce the aldehyde, ammonia, and h2o2. Group: Enzymes. Synonyms: EC 1.4.3.6; 9001-53-0; Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing); Diamine Oxidase; Amine oxidase (copper-containing). Enzyme Commission Number: EC 1.4.3.6. CAS No. 9001-53-0. Diamine Oxidase. Form: Tan Liquid. Source: Pisum sativum. EC 1.4.3.6; 9001-53-0; Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing); Diamine Oxidase; Amine oxidase (copper-containing). Cat No: NATE-0188. | |
| ONO-8711 | ONO-8711 is a potent and selective competitive antagonist of the EP1 receptor. It reduces the risk of breast cancer, and inhibits its multiplicity and volume. Synonyms: ONO 8711; ONO8711; GTPL1920; (Z)-6-[(2R,3S)-3-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-2-bicyclo[2.2.2]octanyl]hex-5-enoic acid. Grades: ≥98%. CAS No. 216158-34-8. Molecular formula: C22H30ClNO4S. Mole weight: 440. | |
| Pitavastatin | Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. IC50: HepG2=5.8 nM. Synonyms: Zypitamag; (3R,5S,6E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid; (3R,5S)-3,5-Dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-6-heptenoic acid; Itavastatin; Livalo; NK 104; itavastatinn; NK-104; NK104; P 872441; P-872441; P872441. Grades: > 98%. CAS No. 147511-69-1. Molecular formula: C25H24FNO4. Mole weight: 421.46. | |
| Pitavastatin 5-Oxo Impurity Calcium Salt | An impurity in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: (3R,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic acid calcium salt (2:1). CAS No. 2180095-22-9. Molecular formula: C50H42CaF2N2O8. Mole weight: 876.9. | |
| Resolvin D1 | Resolvin D1 (RvD1), an endogenous pro-resolving mediator of inflammation, is derived from omega-3 docosahexaenoic acid during the resolution phase of acute inflammation. Resolvin D1 blocks proinflammatory neutrophil migration by regulating actin polymerization, reduces TNF-α - mediated inflammation in macrophages, and enhances phagocytosis of apoptotic cells by macrophages [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: RvD1. CAS No. 872993-05-0. Pack Sizes: 25 μg (265.6 μM * 250 μL in Ethanol). Product ID: HY-125527. | |
| Salazinic acid | Salazinic acid is a depsidone lichen metabolite originally isolated from P. sulcata. It is active against B. cereus, B. subtilis, S. aureus, P. aeruginosa, S. typhimurium, C. albicans, and A. niger in vitro (MICs = 3.9-30.8 mM). Salazinic acid is also cytotoxic to MM98, A431, and HaCaT cells in crystal violet (EC50s = 159, 2,870, and 48 μM, respectively) and neutral red uptake assays (EC50s = 1,925, 1,913, and 907 μM, respectively). Synonyms: Salazinic acid; 521-39-1; SALAZIC ACID; NSC-87509; NSC87509. Grades: ≥95%. CAS No. 521-39-1. Molecular formula: C18H12O10. Mole weight: 388.28. | |
| Shepherdin | Shepherdin 79-87 is amino acids 79 to 87 fragment of Shepherdin. Shepherdin makes extensive contacts with the ATP pocket of Hsp90, destabilizes its client proteins, and induces massive death of tumor cells by apoptotic and nonapoptotic mechanisms. Conversely, shepherdin does not reduce the viability of normal cells nor affect colony formation of purified hematopoietic progenitors. Systemic administration of shepherdin in vivo is well tolerated, and inhibits human tumor growth in mice without toxicity. Synonyms: NSC-741765; L-Lysyl-L-histidyl-L-seryl-L-serylglycyl-L-cysteinyl-L-alanyl-L-phenylalanyl-3-methyl-L-valine. Grades: >98%. CAS No. 861224-28-4. Molecular formula: C41H64N12O12S. Mole weight: 949.09. | |
| Violuric acid | Violuric acid is a redox mediator used in the laccase system. The violuric acid assay is a method to ascertain that the high-redox potential of laccase is not lost during directed evolution [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87-39-8. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W097009. | |
| Tartaric Acid 87-69-4 | Tartaric Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
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