Phenol Red Suppliers USA
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Product | Description | |
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Phenol red Quick inquiry Where to buy Suppliers range | Phenol red. Uses: Use as indicator. Use as dye. CAS No. 143-74-8. Product ID: ACM143748. Molecular formula: C19H14O5S. Mole weight: 354.38. | |
Phenol Red Quick inquiry Where to buy Suppliers range | Phenol red is used as a pH indicator. A solution of phenol red will have a yellow color at a pH of 6.4 or below and a red color at a pH of 8.2 and above. The sodium salt of phenol red is used widely in culture media to identify changes from neutral to acidic pH values. It is typically used in cell culture media at 11mg/L. Acid end products from carbohydrate fermentation lower the pH causing the pH indicator phenol red to turn from red (alkaline) to yellow (acid). Group: Biochemicals. Alternative Names: Phenolsulfonephthalein ; 3,3-Bis(p-hydroxyphenyl)-2,1-3H-benzoxathiole. Grades: Cell Culture Grade. CAS No. 143-74-8. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C19H14O5S, Molecular Weight: 354.38. US Biological Life Sciences. | Worldwide |
Phenol Red Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Stains & Indicators. Formula: (C6H4OH)2C7H4SO3. CAS No. 143-74-8. Prepack ID 30469104-100g. Molecular Weight 354.38. See USA prepack pricing. | |
Phenol Red ACS Quick inquiry Where to buy Suppliers range | Phenol Red ACS. Group: Biochemicals. Alternative Names: Phenolsulfonephthalein ; 3,3-Bis(p-hydroxyphenyl)-2,1-3H-benzoxathiole. Grades: ACS Grade. CAS No. 143-74-8. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C19H14O5S, Molecular Weight: 354.38. US Biological Life Sciences. | Worldwide |
Phenol Red Free Acid, ACS Quick inquiry Where to buy Suppliers range | Phenol Red Free Acid, ACS. CAS No. 143-74-8. | |
PHENOL RED FREE ACID ACS Quick inquiry Where to buy Suppliers range | PHENOL RED FREE ACID ACS. CAS No. 143-74-8. | |
Phenol Red, Sodium Salt, 0.04% Aqueous, Laboratory Grade, 1 L Quick inquiry Where to buy Suppliers range | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade laboratory. CAS No. 34487-61-1. Product ID: 879877. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenol Red, Sodium Salt, 0.04% Aqueous, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade laboratory. CAS No. 34487-61-1. Product ID: 879875. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenol red sodium salt ACS Quick inquiry Where to buy Suppliers range | Phenol red sodium salt ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Phenol Red Sodium Salt, ACS Quick inquiry Where to buy Suppliers range | Phenol Red Sodium Salt, ACS. CAS No. 34487-61-1. Categories: Phenol Red Sodium Salt. | |
PHENOL RED SODIUM SALT ACS Quick inquiry Where to buy Suppliers range | PHENOL RED SODIUM SALT ACS. CAS No. 34487-61-1. | |
Phenol Red, Sodium Salt, ACS Grade, 5 g Quick inquiry Where to buy Suppliers range | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade acs. CAS No. 34487-61-1. Product ID: 879851. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenol Red Sodium Salt (Phenolsulfonephthale in) Quick inquiry Where to buy Suppliers range | Phenol red is used as a pH indicator. A solution of phenol red exhibits a gradual transition from yellow to red over the pH range 6.8 to 8.2. Above pH 8.2, phenol red turns a bright pink (fuchsia) color. The sodium salt of phenol red is used widely in culture media to identify changes from neutral to acidic pH values. It is typically used in cell culture media at 11mg/L. Acid end products from carbohydrate fermentation lower the pH causing the pH indicator phenol red to turn from red (alkaline) to yellow (acid). Phenol red in tissue culture media can act as a weak estrogen, especially with human breast cancer cells. Lipophilic impurities, not the phenol red dye itself, account for the estrogenic activity. 95-99% of these impurities can be removed from the sodium salt of phenol red with a reduction in estrogen-like activity. P4040 appropriate for use in cell culture applications. Phenol red added as a component to tissue culture media can be autoclaved. Group: Biochemicals. Alternative Names: 3H-2,1-Benzoxathiole, Phenol deriv.; Phenol Red Sodium; Phenol Red, Sodium Salt; Phenolsulfonephthalein Sodium; 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis-phenol S,S-Dioxide Monosodium Salt. Grades: Cell Culture Grade. CAS No. 34487-61-1. Pack Sizes: 50g, 250g, 500g. Molecular Formula: C??H??O?S Na, Molecular Weight: 376.36. US Biological Life Sciences. | Worldwide |
Phenol Red, Sodium Salt, Powder, ACS Grade, 1 g Quick inquiry Where to buy Suppliers range | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator. Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade acs. CAS No. 34487-61-1. Product ID: 879850. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenol Red, Sodium Salt, Powder, Reagent Grade, 10 g Quick inquiry Where to buy Suppliers range | Formula: C19H13NaO5S. Formula Wt: 376. 36. Characteristic: Water-soluble indicator Notes: pH 6. 8 yellow to 8. 4 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Phenolsulfonphthalein. Grades: chem-grade reagent. CAS No. 34487-61-1. Product ID: 879852. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenol Red, sodium salt water soluble Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C19H13NaO5S. CAS No. 34487-61-1. Prepack ID 45234408-25g. Molecular Weight 376.36. See USA prepack pricing. | |
Phenol red solution Quick inquiry Where to buy Suppliers range | Reagents According to Pharmacopoeias. Uses: For analytical and research use. Group: reagents. Alternative Names: Phenolsulfonphthalein, PSP, 3,3-bis(4-hydroxyphenyl)-3H-2,1-benzoxathiole 1,1-dioxide. CAS No. 143-74-8. IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ^{6}-benzoxathiol-3-yl]phenol. | |
1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione Quick inquiry Where to buy Suppliers range | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione is reduced to 5,8-dihydroxy-1,4-dihydro-1,4-methanonaphthalene (DDMN), a substituted phenol with antioxidant activity and a potential radio-protector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-89-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone Quick inquiry Where to buy Suppliers range | 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone is an intermediate in the synthesis of Diclosan (D436620), which is used in the treatment of halogenated phenolic compounds by sequential tri-metal reduction and laccase-catalytic oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 129643-72-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10Cl2O2. US Biological Life Sciences. | Worldwide |
2-Hydroxybenzylbeta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Hydroxybenzylbeta-D-glucopyranoside: a naturally occurring compound found in plants which displays potent anti-inflammatory and antioxidant properties, has been shown to effectively manage diabetes and cardiovascular diseases. By effectively increasing insulin sensitivity and reducing blood glucose levels, it is a promising therapeutic agent for the management of diabetes. Furthermore, it can prevent the development of atherosclerosis and decrease the risk of heart attacks and strokes - making it a powerful tool in the fight against these conditions. Synonyms: isosalicin; 2-(beta-D-Glucopyranosyloxymethyl)phenol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. | |
3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol Quick inquiry Where to buy Suppliers range | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol is the impurity C of Resveratrol (R150000); a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 678149-02-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 Quick inquiry Where to buy Suppliers range | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 is the isotope labelled analog of 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol (H950995); the impurity C of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H11D7O3, Molecular Weight: 325.41. US Biological Life Sciences. | Worldwide |
4-(1-(dimethylamino)ethyl)phenol hydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethyl-alpha-(4-hydroxyphenyl)ethylamine hydrochloride; p-(1-(Dimethylamino)ethyl)phenol hydrochloride; Rivastigmine Impurity 11. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. | |
4-(4-Hydroxyphenyl)-2-butanone Quick inquiry Where to buy Suppliers range | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Also an impurity in the synthesis of Dobutamine and Ractopamine. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone; (p-Hydroxybenzyl)acetone; 1-(4-Hydroxyphenyl)-3-butanone; 1-(p-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-(4-Hydroxyphenyl)-2-butanone-d5 Quick inquiry Where to buy Suppliers range | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3-butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5. Grades: Highly Purified. CAS No. 182219-43-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Ethylguaiacol Quick inquiry Where to buy Suppliers range | 4-Ethylguaiacol is used as smoke flavoring in the food industry and displays antioxidant activity due to its phenolic composition. It is also present in red grapes and in red wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2785-89-9. Pack Sizes: 1g, 10g, 100g, 500g. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
4-Methoxyphenylacetic Acid Quick inquiry Where to buy Suppliers range | 4-Methoxyphenylacetic Acid is a compound that was found from microbial phenolic metabolites in human feces after the consumption of gin, red wine and dealcholized red wine. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-01-8. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H??O?, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
Carbol Fuchsin Ziehl-Neelsen, Laboratory Grade, 1 L Quick inquiry Where to buy Suppliers range | Notes: Contains basic fuchsin, water, ethanol, and phenol Storage Code: Red; flammable DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852707. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Carbol Fuchsin Ziehl-Neelsen, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Notes: Contains basic fuchsin, water, ethanol, and phenol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852705. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
CGP7930 Quick inquiry Where to buy Suppliers range | CGP7930 is a positive allosteric modulator at the GABAB receptor. It has anxiolytic effects in animal studies, and has a synergistic effect with GABAB agonists such as baclofen and GHB. It increases the potency and efficacy of GABA at both native and recombinant GABAB receptors with EC50 values of 5.37 and 4.60μM respectively. It also enhances the inhibitory effect of the agonist L-baclofen in cultured cortical neurons. It reduces operant self-administration of ethanol and cocaine in rats. Uses: Cgp7930 has anxiolytic effects in animal studies, and has a synergistic effect with gabab agonists such as baclofen and ghb. it reduces operant self-administration of ethanol and cocaine in rats. Synonyms: 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-beta,beta-dimethylbenzenepropanol;2,6-Ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol;3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol;CGP7930; CGP-7930; CGP 7930. Grades: >98 %. CAS No. 57717-80-3. Molecular formula: C19H32O2. Mole weight: 292.46. | |
Chlorophenol Red Sodium Salt Quick inquiry Where to buy Suppliers range | Chlorophenol Red Sodium Salt. Uses: Chlorophenol Red sodium salt is a pH indicator with a transition interval from 4.8 - 6.4 (yellow to red). It can also be used in analytical reagent use and analytical study of entrapped indicators; effect of ionic liquid entrapment on chemical performance of pH indicator dopants in xerogel films. Group: Other Ionic Liquids. Alternative Names: 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2-chloro-Phenol S,S-Dioxide Monosodium Salt. CAS No. 123333-64-2. Molecular formula: C19H12Cl2NaO5S. Mole weight: 446.26. | |
C-Organics-Reduced participation (Soil only) Quick inquiry Where to buy Suppliers range | C-Organics-Reduced participation (Soil only). Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS006338. Format: 1 x approximately 70g prepared soil, ground to pass 200μm sieve; 1 x 1ml phenol spiking solution. | |
CRT 0066101 Quick inquiry Where to buy Suppliers range | Potent inhibitor of protein kinase D (PKD); inhibits all PKD isoforms (IC50 values are 1, 2 and 2.5nM for PKD1, PKD3 and PKD2 respectively). Exhibits selectivity for PKD against a panel of >90 protein kinases, including PKC-alpha, MEK, ERK, c-Raf and c- Src. Reduces proliferation and cell viability of pancreatic cancer cells expressing moderate levels of endogenous PKD1/2. Orally bioavailable. Group: Biochemicals. Alternative Names: 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride. Grades: Purified. CAS No. 1883545-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Epoxy And Phenolic Ion-Exchange Resin Quick inquiry Where to buy Suppliers range | Epoxy And Phenolic Ion-Exchange Resin. Uses: Epoxy and Phenolic based ion exchange resins. Group: Adsorptive Polymers. Product ID: ACMA00018126. Appearance: Light yellow to red brow grain. | |
Erythrosin B Quick inquiry Where to buy Suppliers range | Erythrosin B, Tetraiodofluorescein, 15905-32-5, Iodeosin, Solvent Red 140, Erythrosine acid, ERYTHROSINE, Erythrosine, phenolic, 2',4',5',7'-Tetraiodofluorescein, 2,4,5,7-Erythrosin, E127, C20H8I4O5, 3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one, EINECS 240-046-0, NSC 328781, C.I. Solvent Red 140, BRN 0062817, UNII-1A878FZQ9B, 1A878FZQ9B, DTXSID7044843, NSC-328781, Aizen erythrosine, NCGC00166249-02, Fluorescein, 2',4',5',7'-tetraiodo-, Fluorescein, 2',4',5',7'-tetraiodo- (VAN), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, 4-19-00-02923 (Beilstein Handbook Reference), DTXCID1024207, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, SMR000857151, CAS-15905-32-5, Fluoresceins, Iodoeosine, Felumin, Ceplac, Trace, Dianthine B, Iodeosine B, Pyrosine B, Tetrajodfluorescein, 3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-3H-SPIRO(2-BENZOFURAN-1,9'-XANTHEN)-3-ONE, 3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, E127 Erythrosine, Tetraiodofluoresceuin, 2,5,7-Erythrosin, tetra-iodo-fluorescein, ERYTHROSINE J, Cogilor orange 211.10, Cogilor orange 312.42, 2,5,7-Tetraiodofluorescein, SCHEMBL25042, MLS001332405, MLS001332406, Red 1427, CHEMBL1332616, 2',5',7'-Tetraiodofluorescein, 2, 4,5,7-Tetraiodofluorescein, Fluorescein,4',5',7'-tetraiodo-, Tox21_113464, Tox21_301634, BDBM50542241, Erythrosin B, Dye content >=95 %, HB0759, NSC328781, STL453505, AKOS015903873, Tox21_113464_1, SMP2_000049, NCGC00166249-01, NCGC00166249-03, NCGC00256240-01, AS-74205, LS-69347, CI 45430:2, CS-0030748, T0124, C.I. 45430:2, Q420101, J-009558, Solvent Red 140; Tetraiodofluoresceuin; Erythrosine, Spiro[isobenzofuran-1(3H), 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, 3',6'-Dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'(9H)-xanthen]-3-one, 9CI, 16423-68-0, Erythrosin B, ERYTHROSINE, Erythrosine B, C.I. Acid Red 51, | |
Fisetin & Raspberry Ketone Quick inquiry Where to buy Suppliers range | Combination of two active ingredients (fisetin and frambione) that help reduce localized fat and cellulite. Fisetin is a natural flavonoid occurring in various fruits (e.g. strawberries) and vegetables. Frambione is a natural phenolic compound responsible for the aroma of several fruits (e.g. raspberries). Both active ingredients have shown to promote lipolysis (fat reduction). It also reshapes your silhouette and improves skin elasticity, while decreasing skin roughness, edema, skin thickness and volume. Uses: Anti-cellulite massage creams, lotions and gels. Group: Skin Actives. CAS No. 504-63-2 / 7732-18-5 / 5471-51-2. Product ID: ACM504632-13. | |
Fosbretabulin disodium Quick inquiry Where to buy Suppliers range | Fosbretabulin disodium is the disodium salt of a water-soluble phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum) with potential vascular disrupting and antineoplastic activities. Upon administration, the prodrug fosbretabulin is dephosphorylated to its active metabolite, the microtubule-depolymerizing agent combretastatin A4, which binds to tubulin dimers and prevents microtubule polymerization, resulting in mitotic arrest and apoptosis in endothelial cells. In addition, this agent disrupts the engagement of the endothelial cell-specific junctional molecule vascular endothelial-cadherin (VE-cadherin) and so the activity of the VE-cadherin/β-catenin/Akt signaling pathway, which may result in the inhibition of endothelial cell migration and capillary tube formation. As a result of fosbretabulin's dual mechanism of action, the tumor vasculature collapses, resulting in reduced tumor blood flow and ischemic necrosis of tumor tissue. Synonyms: Combretastatin A-4 phosphate disodium, CA4P; CA4DP; Combretastatin A-4 phosphate. CAS No. 168555-66-6. Molecular formula: C18H19Na2O8P. Mole weight: 440.295. | |
Hydrobromic Acid Solution (in Acetic Acid) Quick inquiry Where to buy Suppliers range | Hydrobromic acid is a strong acid that is used in conjunction with Phenol (P318005) to carry out rapid cleavage of sulfonamides. Hydrobromic acid is also used as a catalyst to reduce sulfoxides, such as Dimethyl sulfoxide (D479380). Group: Biochemicals. Grades: Highly Purified. CAS No. 37348-16-6. Pack Sizes: 10ml, 25ml. Molecular Formula: HBr. US Biological Life Sciences. | Worldwide |
Microencapsulated red phosphorus Quick inquiry Where to buy Suppliers range | Red phosphorus is a good flame retardant, with less added, the advantages of a wide range of uses. Generally red phosphorus easy to absorb moisture, and polymer materials, poor compatibility, can not actually use. We use the international advanced multi-layer microcapsule coating process, select the special capsule material, through the inorganic - organic multilayer continuous coating system of microencapsulated red phosphorus flame retardant, reducing the activity of red phosphorus to solve Compatibility, and maintain a high content of effective flame retardant ingredients. The flame retardant has excellent flame retardancy and physical properties. Uses: This product is mainly used in thermoplastic resin such as PET, PA, PA, PE, EVA, vinyl acetate copolymer, cable material, Oxygen, phenolic, unsaturated polyester and other thermosetting resins, as well as butadiene rubber, ethylene propylene rubber, fabric flame retardant. Group: Red Phosphorus Flame Retardant. CAS No. 7723-14-0. Product ID: ACM7723140. Molecular formula: P4. Mole weight: 123.85. Appearance: light purple powder. Density: The bulk density: 0.6g / cm³. | |
MitoBloCK-6 (2- ( ( (4-Anilinophenyl) imino) methyl) -4, 6-dichlorophenol, 2, 4-Dichloro-6- ( ( ( ( (phenylamino) phenyl) imino) methyl) phenol) , Mitochondrial Protein Import Blocker from the Carla Koehler Laboratory, MB6, MB-6) Quick inquiry Where to buy Suppliers range | A cell-permeable, stable dichlorosalicylalde hyde Schiff's base that acts as a potent, selective inhibitor of Mia40/Erv1 redox-mediated import pathway (IC50 = 700nM, 900nM, and 1.4uM for ALR, Erv1, and Erv2, respectively). Significantly reduces the import of CX9 proteins, Erv1, Tim23, and ADP/ATP carrier (AAC). However, it does not affect mitochondrial membrane integrity as evidenced by the lack of aconitase, AAC, Tim54, Mia40, and cytochrome c release. Has no effect on protein disulfide isomerase, flavin adenine dinucleotide, and succinate dehydrogenase activities and does not disrupt mitochondrial net work or reduce viability of cells even at high concentrations (~100uM in HeLa and HEK293 cells). Reported to specifically cause cytochrome c release, activate caspase-3, and induce apoptosis in human embryonic stem cells (~20uM), but not in differentiated cells. Reversibly impairs cardiac development and reduces heart rate in zebra fish that is attributed to mitochondrial dysfunction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??Cl?N?O, Primary Target: Erv1. US Biological Life Sciences. | Worldwide |
Moxisylyte hydrochloride Quick inquiry Where to buy Suppliers range | Moxisylyte hydrochloride is alpha 1-adrenoceptor antagonist. It can vasodilates cerebral vessels without reducing blood pressure. It is used as peripheral vasodilator. It is also used locally in the eye to reverse the mydriasis caused by phenylephrine. It is used as sympathomimetic agents. It has been listed. Uses: Moxisylyte hydrochloride is used as peripheral vasodilator. it is also used as sympathomimetic agents. Synonyms: Carvacrol,5-[2-(dimethylamino)ethoxy]-, acetate (ester), hydrochloride (8CI);Phenol,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester),hydrochloride (9CI);4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetatehydrochloride;Opilon hydrochloride; (2- (4-acetoxy-2-isopropyl-5-methylphenoxy) ethyl) dimethylaminehydrochloride; 5- (2- (N, N-dimethylamino) ethoxy) carvacrolacetatehydrochloride; Arlitene; Vasoklin; Moxisylyte HCl;[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride;Thymoxamine hydrochloride. Grades: >98 %. CAS No. 964-52-3. Molecular formula: C16H26ClNO3. Mole weight: 315.84. | |
NAP226-90 (Rivastigmine EP Impurity A) Quick inquiry Where to buy Suppliers range | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: (S)-3-[1-(Dimethylamino)ethyl]phenol; Rivastigmin USP Related Compound C; NAP-226-90. Grades: > 95%. CAS No. 139306-10-8. Molecular formula: C10H15NO. Mole weight: 165.24. | |
N-Dimethyl Rivastigmine (Rivastigmine EP Impurity B) Quick inquiry Where to buy Suppliers range | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethylcarbamic Acid 3-[1-(Dimethylamino)ethyl]phenyl Ester; Dimethylcarbamic Acid m-[1-(Dimethylamino)ethyl]phenyl Ester; m-[1- (dimethylamino) ethyl]phenolDimethylcarbamate (ester); USP Rivastigmine Related Compound B. Grades: > 95%. CAS No. 25081-93-0. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) Quick inquiry Where to buy Suppliers range | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds with organic compounds could form a potentially explosive mixture. Nonidet-P40 is an effective emulsifier for solvents such as xylene.General Specifications: Appearance: Colorless to pale yellow, clear, viscous liquidpH (1% aqueous):5-7Water:≤ 0.50%Specific Gravity (25°C):1.065Viscosity (cP, 25°C):~246Surface Tension (0.1% aqueous, 25°C):~30 dynes/cmFlash Point (PMCC):260°CPour Point:7°CCloud Point (1% aq):64-68°CSurface Tension (1% aq):35 dynes/cmOdor:Mild AromaticHandling and Toxicity:Nonidet-P40 is regarded as non-hazardous. However, it is considered to possess low acute oral and skin penetration. It should not be used in products for internal use. Caution: This product causes eye irritation. Direct contact would likely result in corneal injury which might persist for a week or longer. Permanent damage is not likely to occur. However, if in contact with skin or eyes, flush with excess water and consult your physician. Storage:Nonidet-P40 nonionic surfactants are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
Oxantel pamoate Quick inquiry Where to buy Suppliers range | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
Phenolphthalein, 0.5% in Alcohol, Laboratory Grade, 100 mL Quick inquiry Where to buy Suppliers range | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879963. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenolphthalein, 0.5% in Alcohol, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879965. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenolphthalein, 1% in 95% alcohol, in dropper bottle, Laboratory Grade, 30 mL Quick inquiry Where to buy Suppliers range | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879991. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenolphthalein, 1% in 95% Alcohol, Laboratory Grade, 100 mL Quick inquiry Where to buy Suppliers range | Storage Code: Red; flammable. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 879993. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenolphthalein, 1% in 95% Alcohol, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: C20H14O4. Formula Wt: 318. 33. Characteristic: White. Storage Code: Red; flammable. Laboratory Grade. pH 8. 2 colorless to 10. 0 pink. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 77-09-8. Product ID: 879995. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Phenylephrine EP Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Phenylephrine which is a powerful vasoconstrictor and works by reducing swelling of the blood vessels in the nasal passages. Synonyms: Benzylphenylephrine; 1367567-95-0; UNII-O2JO4751KY; Phenylephrine impurity D [EP]; O2JO4751KY; Phenylephrine hydrochloride impurity D [EP]; Benzenemethanol, 3-hydroxy-alpha-((methyl(phenylmethyl)amino)methyl)-; 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol; PHENYLEPHRINE IMPURITY D [EP IMPURITY]; Q27285240; (R)-3-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)phenol; PHENYLEPHRINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; (. ALPHA. R) -3-HYDROXY-. ALPHA. - ( (METHYL (PHENYLMETHYL) AMINO) METHYL) BENZENEMETHANOL; (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol (Benzylphenylephrine); (alphaR)-3-Hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol; BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-((METHYL(PHENYLMETHYL)AMINO)METHYL)-, (.ALPHA.R)-. Grades: > 95%. CAS No. 1367567-95-0. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
p-[N-(p-Fluorophenyl)formimidoyl]phenol Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; E2:4{[(4. Grades: 98%. CAS No. 3382-63-6. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
Resveratrol Quick inquiry Where to buy Suppliers range | Potent phenolic antioxidant found in grapes and red wine. Eicosanoid synthesis and platelet aggregation inhibitor. Estrogen receptor agonist. Chemopreventive. Specific inhibitor of cyclooxygenase-1 (COX-1). Anti-inflammatory. Ribonucleotide reductase and DNA synthesis. Arrests cell cycle at S/G2 phase. Anticancer and antiproliferative compound. Apoptosis inducer. Protein kinase D inhibitor. Does not inhibit PKC. Autophagy inducer. Potent SIRT1 (sirtuin 1) activator. Neuroprotective. Adipogenesis inhibitor. PGC-1alpha activator. Sonic hedgehog (Shh) signaling pathway modulator. Gli1 mRNA expression inhibitor. Downregulates Gli transcriptional activity. Cardioprotective. Anti-diabetic. Senescence modulator. Extends lifespan. Group: Biochemicals. Alternative Names: 3,4,5-Trihydroxy-trans-stilbene; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 501-36-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
Reticuline Quick inquiry Where to buy Suppliers range | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3. Reticuline exhibits cardiovascular effects. Group: Biobased Products. Alternative Names: 2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol. Grades: 98%. CAS No. 485-19-8. Product ID: BBC485198. Molecular formula: C19H23NO4. Mole weight: 329.39. IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. Appearance: Powder. Density: 1.44 g/ml. SMILES: CN1CCC2=CC (=C (C=C2[C@@H]1CC3=CC (=C (C=C3)OC)O)O)OC. | |
Rosmarinic Acid Quick inquiry Where to buy Suppliers range | Rosmarinic Acid is a phenolic compound with antioxidant and anti-inflammatory activity. Rosmarinic Acid has been shown to inhibit againts peroxidative damage to biomembranes. Rosmarinic Acid also suppresses endotoxin-induced activation of complement and concomitant prostacyclin biosynthesis. Group: Biochemicals. Alternative Names: ( α R) - α - [ [ (2E) -3- (3, 4-Dihydroxyphenyl) -1-oxo-2-propen-1-yl] oxy] -3, 4-dihydroxy Benzene propanoic Acid; 3,4-Dihydroxycinnamic Acid 2-Ester with 3-(3,4-dihydroxyphenyl)lactic Acid; Labiatenic Acid; Labiatic Acid; Mamorekku RUH 2; Meiji Red Perilla Polyphenol; RM 21A; Rosemaric Acid; Rosemary Acid; trans-Rosmarinic Acid; [R- (E) ] - α - [ [3- (3, 4-dihydroxyphenyl) -1-oxo-2-propenyl] oxy] -3, 4-dihydroxy Benzene propanoic Acid. Grades: Highly Purified. CAS No. 20283-92-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Salicylidene 2-aminophenol Quick inquiry Where to buy Suppliers range | Red powder, 97%. Synonyms: o-(o-Hydroxybenzylideneamino)phenol. CAS No. 1761-56-4. Pack Sizes: 5g, 25g. Product ID: FR-1107. M.P. 185. Mole weight: 213.24. | Frinton Laboratories |
Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo- Quick inquiry Where to buy Suppliers range | powder. Group: Xanthene Dyes. Alternative Names: Iodeosin, Erythrosine acid, Erythrosin B, Tetraiodofluorescein, Iodoeosine, 2,4,5,7-Erythrosin, Erythrosine, phenolic, Solvent Red-?140, MLS001332405, MLS001332406, 2,4,5,7-Tetraiodofluorescein, 2,4,5,7-Tetraiodofluorescein, 200964_ALDRICH, EINECS 240-046-0, CID3259, MolPort-003-927-582, Fluorescein, 2,4,5,7-tetraiodo-, NSC 328781, 16423-68-0 (Parent), BRN 0062817. CAS No. 15905-32-5. IUPAC Name: 3,6-dihydroxy-2,4,5,7-tetraiodospiro[2-benzofuran-3,9-xanthene]-1-one. Molecular Weight: 835.8924. Molecular Formula: C20H8I4O5. SMILES: C1=CC=C2C (=C1)C (=O)OC23C4=CC (=C (C (=C4OC5=C (C (=C (C=C35)I)O)I)I)O)I. InChIKey: OALHHIHQOFIMEF-UHFFFAOYSA-N. Boiling Point: 628.3ºC at 760 mmHg. Melting Point: 303ºC (dec.)(lit.). Flash Point: 333.8ºC. Purity: >95.0%(LC). Density: 2.93 g/cm³. | |
Sulphur Red 10 Quick inquiry Where to buy Suppliers range | Sulphur Red 10. Group: Sulfur Dyes. Alternative Names: Sulphur Red 10;Phenol, 4-(phenylamino)-, sulfurized;C.I. Sulphur red 10;Sulfur red 10 (C.I. 53228);C.I.53228;Eclipse Fast Bordeaux BCL;Sodyesul Liquid Brown 5RCF;Sodyesul Liquid Brown 7RCF. CAS No. 1326-96-1. | |
Tyramine hydrochloride Quick inquiry Where to buy Suppliers range | A naturally occurring derivative of tyrosine. A catecholamine releasing agent that promotes blood pressure elevation. Uses: Tyramine hydrochloride has been:coinfused with adenosine in control subjects and patients in order to reduce leg blood flow by 50% without affecting arterial blood pressurelabelled with fluorescence dyes (atto 488 and atto 655) to serve as a substrate for peroxidase in immunofluorescence analysisused in dimethylformamide, labelled with 5-(and-6)carboxyfluorescein, succinimidyl ester/biotin to serve as a substrate for peroxidase in tyramide signal amplification. Synonyms: 4-(2-Aminoethyl)phenol hydrochloride; 4-Hydroxyphenethylamine hydrochloride. Grades: 98.0%. CAS No. 60-19-5. Molecular formula: C8H11NO·HCl. Mole weight: 173.64. | |
WHI-P97 Quick inquiry Where to buy Suppliers range | WHI-P97 is a potent, cell-permeable and specific inhibitor of JAK3 (IC50 = 11 μM). It inhibits JAK3 in immune complex kinase assays in a dose-dependent fashion and reduces the invasiveness of EGFR positive human cancer cells in a dose-dependent manner. Synonyms: 2,6-dibromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol. Grades: >98%. CAS No. 211555-05-4. Molecular formula: C16H13Br2N3O3. Mole weight: 455.1. | |
(Z)-4-Hydroxytamoxifen Quick inquiry Where to buy Suppliers range | (Z)-4-Hydroxy Tamoxifen is a metabolite of Tamoxifen. (Z)-4-Hydroxy Tamoxifen is a hydroxylated analogue of Tamoxifen. (Z)-4-Hydroxy Tamoxifen is a metabolite of Tamoxifen with anti-estrogenic properties. Estrogen receptor modulator. Activates intein-linked inactive Cas9 to reduce off target effects of CRISPR-mediated gene editing. Group: Biochemicals. Alternative Names: 4-[ (1Z) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (Z)-4-Hydroxytamoxifen; trans-4-Hydroxytamoxifen; 4-Hydroxy-(Z)-tamoxifen; 4-Hydroxytamoxifen; Hydroxytamoxifen; ICI 79280. Grades: Highly Purified. CAS No. 68047-06-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C26H29NO2, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
(Z)-4-Hydroxytamoxifen Quick inquiry Where to buy Suppliers range | (Z)-4-Hydroxytamoxifen is a metabolite of Tamoxifen and acts as an estrogen receptor antagonist. It exhibits more than 100-fold affinity over Tamoxifen. (Z)-4-Hydroxytamoxifen also activates intein-linked inactive Cas9, reducing off-target CRISPR-mediated gene editing. Synonyms: Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-; 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)-; (Z)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenylbut-1-en-1-yl]phenol; 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 4-Hydroxy-(Z)-tamoxifen; 4-Hydroxytamoxifen; Hydroxytamoxifen; ICI 79280; trans-4-Hydroxytamoxifen; trans-Hydroxytamoxifen. Grades: ≥98% by HPLC. CAS No. 68047-06-3. Molecular formula: C26H29NO2. Mole weight: 387.51. |