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Product | Description | |
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Para Red Quick inquiry Where to buy Suppliers range | Para Red. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 6410-10-2. IUPAC Name: 1-[(E)-(4-nitrophenyl)diazenyl]naphthalen-2-ol. Molecular formula: C16H11N3O3. Mole weight: 293.28. Catalog: APS6410102. SMILES: Oc1ccc2ccccc2c1N=Nc3ccc (cc3)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Para Red Quick inquiry Where to buy Suppliers range | Para Red. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
para Red 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | para Red 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 6410-10-2. Pack Sizes: 1ML. IUPAC Name: 1-[(E)-(4-nitrophenyl)diazenyl]naphthalen-2-ol. Molecular formula: C16H11N3O3. Mole weight: 293.28. Catalog: APS6410102A. SMILES: Oc1ccc2ccccc2c1N=Nc3ccc (cc3)[N+] (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Para Red D6 (naphthyl D6) Quick inquiry Where to buy Suppliers range | Para Red D6 (naphthyl D6). Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Para Red D6,1-[2-(4-Nitrophenyl)diazenyl]- 2-naphthalen-3,4,5,6,7,8-d6-ol. CAS No. 1014689-16-7. IUPAC Name: 3,4,5,6,7,8-hexadeuterio-1-[(E)-(4-nitrophenyl)diazenyl]naphthalen-2-ol. Molecular formula: C162H6H5N3O3. Mole weight: 299.31. Catalog: APS1014689167. SMILES: [2H]c1c ([2H])c ([2H])c2c (N=Nc3ccc (cc3)[N+] (=O)[O-])c (O)c ([2H])c ([2H])c2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Para Red-d4 (1-(4-Nitrophenylazo)-2-naphthol-d4) Quick inquiry Where to buy Suppliers range | A biological stain. Group: Biochemicals. Alternative Names: 1-(4-Nitrophenylazo)-2-naphthol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose Quick inquiry Where to buy Suppliers range | 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. | |
2-Furylmethanol Quick inquiry Where to buy Suppliers range | 2-Furylmethanol. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) Quick inquiry Where to buy Suppliers range | 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is an intermediate in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 5-Propargylamino-dUTP; 5-Propargyl-dUTP; 5-Propargylamino-2'-deoxyuridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 179101-49-6. Molecular formula: C12H18N3O14P3. Mole weight: 521.2. | |
5-Iodo-dUTP Quick inquiry Where to buy Suppliers range | 5-Iodo-dUTP is used in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 5-Iodo-2'-deoxyuridine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 3731-55-3. Molecular formula: C9H14N2O14P3I (free acid). Mole weight: 594.04 (free acid). | |
6-Chloro-5-(2,3-dichlorophenoxy)-2-methylthio-benzimidazole (Triclabendazole) Quick inquiry Where to buy Suppliers range | Triclabendazole is a member of the benzimidazole family of anthelmintics. It is effective against F. hepatica helminths that cause fascioliasis, reducing secreted protease enzyme activities that are critical for the invasion, migration, nutrition, and survival of the parasite.1 In yeast and mammalian cells, triclabendazole was shown to inhibit adenylyl cyclase in the Ras-adenylyl cyclase-protein kinase A nutrient-sensing pathway and to prevent apoptosis induced by the Parkinsons disease-related protein α-synuclein, demonstrating a protective role during various cellular stresses.2,3. Group: Biochemicals. Alternative Names: 5-Chloro-6- (2, 3-dichlorophenoxy) -2- methyl thiobenzimidazole; CGA-89317, egaten; Fasinex; Triclabendazole. Grades: Highly Purified. CAS No. 68786-66-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C14H9Cl3N2OS, Molecular Weight: 359.66. US Biological Life Sciences. | Worldwide |
9-Tetradecyn-1-ol Quick inquiry Where to buy Suppliers range | 9-Tetradecyn-1-ol. Uses: 9-Tetradecyn-1-ol is the precursor to the sex pheromones, (Z)-9-tetradecenol (myristoleyl alcohol), (Z)-9-tetradecenal and (Z)-9-tetradecenyl acetate, of Homoeosoma electellum (Sunflower moth), Maliarpha separatella (African white stemborer), Spodoptera exigua (Beet armyworm), Dioryctria resinosella (Red pine shoot moth), Hulstia undulatella (Sugarbeet crown borer), Adoxophyes orana (Summerfruit tortrix), Helicoverpa armigera (Cotton bollworm), Euzophera semifuneralis (American plum borer), Heliothis peltigera (Bordered straw), Ectomyelois ceratoniae (Carob moth), Tyta luctuosa (Four-spotted moth), Macronoctua onusta (Iris borer) and Heliothis virescens (Tobacco budworm). Also, 9-Tetradecyn-1-ol allows access to (E,Z)-3,13-Octadecadien-1-ol, (E,Z)-3,13-Octadecadienyl acetate and (Z,Z)-3,13-Octadecadien-1-ol, pheromones for Zeuzera pyrina (Leopord Moth) and Paranthrene robiniae (Western Poplar Clearwing). Group: Pheromone Ingredients. Alternative Names: 9-Tetradecin-1-ol - Tetradec-9-yn-1-ol. Grades: 96.0% minimum. CAS No. 60037-69-6. Molecular formula: C14H26O. Mole weight: 210.36. | |
Acetaminophen D-glucuronide Quick inquiry Where to buy Suppliers range | Acetaminophen D-glucuronide, a vital metabolite of acetaminophen, an extensively employed non-prescription remedy for pain alleviation and fever reduction, assumes a pivotal function in dismantling and purging acetaminophen from the organism. Gaining profound comprehension of its synthesis and excreting pathway is paramount in investigating pharmaceutical metabolism and plausible drug interactions. Synonyms: Paracetamol-O-D-glucuronide p-Acetylaminophenol-O-D-glucuronide. CAS No. 16110-10-4. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
AF 353 Quick inquiry Where to buy Suppliers range | AF-353 is a novel, potent and orally bioavailable P2X3/P2X2/3 receptor antagonist. It is a highly potent inhibitor of α,β-meATP-evoked intracellular calcium flux in cell lines expressing recombinant rat and human P2X3 and human P2X2/3 channels. It also blocks human P2X2/3 channel function with marginally reduced potency (pIC50 = 7.3). It significantly reduces this parameter in both groups. It also reduces the inter-contractile interval in control but not in SCI rats. Synonyms: AF353; AF-353; 2,4-Pyrimidinediamine, 5-[5-iodo-4-Methoxy-2-(1-Methylethyl)phenoxy]-; Ro 4; 5-{[5-iodo-2-(1-Methylethyl)-4-(Methyloxy)phenyl]oxy}-2,4-pyrimidinediamine. Grades: >98%. CAS No. 865305-30-2. Molecular formula: C14H17IN4O2. Mole weight: 400.21. | |
all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester is an omega-3 fatty acid agent. It is important polyunsaturated fatty acid of the marine food chain. It serves as a precursor of the prostaglandin-3 and thromboxane-3 families. It differs from arachidonic acid by the extra double bond between the third and fourth carbons from the "methyl end" of the molecule. It reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase A2, apolipoprotein B, very low-density lipoprotein cholesterol, and total cholesterol. It reduces the TG levels and improved other lipid parameters without significantly increasing the LDL cholesterol levels. It is used in combination with changes in diet to lower triglyceride levels in adults with severe (≥ 500 mg/dL) hypertriglyceridemia. It has anti-inflammatory and cardiovascular benefits. It may alter the expression of genes related to fatty acid metabolism. It was the second class of fish oil-based drug to be approved for use as a drug. It was developed by Amarin Corporation. It has been listed. Uses: All cis-5,8,11,14,17-eicosapentaenoic acid ethyl ester reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase a2, apolipoprotein b, very low-density lipoprotein cholesterol, and total cholesterol. it has anti-inflammatory and cardiovascular benefits. Synonyms: Eicosapentaenoic Acid Ethyl Ester;(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester;(all-Z)-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester;cis-Eicosapentaenoic Acid Ethyl Ester;Ethyl icosapentate; Epadel;Ethyl eicosapentaenoate;Vascepa;EPA ethyl ester;Ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate. Grades: >98%. CAS No. 86227-47-6. Molecular formula: C22H34O2. Mole weight: 330.50. | |
Anti-Parasitic Compound Library Quick inquiry Where to buy Suppliers range | A selection of 336 compounds with anti-parasitic activity, a powerful tool for anti-parasitic drug development. - Contains a wide range of compounds with anti-parasitic activity, including anti-Plasmodium, anti-Leishmania, and anti-filariasis etc. - Detailed instructions, compound structure, target information, activity description, etc. - Multiple assays such as NMR, HPLC/LCMS to ensure correct product structure, high purity and to reduce false positives. Uses: Scientific use. Product Category: L4510. Categories: Anti-Parasitic Compounds Libraries. | |
AS-2444697 HCl Quick inquiry Where to buy Suppliers range | AS-2444697 is a pootent and selective interleukin-1 receptor-associated kinase 4 (IRAK4) inhibitor (IC50 = 21 nM) with 30-fold selectivity for IRAK4 over IRAK1. AS2444697 significantly reduced or showed a decreasing trend in expression and levels of these inflammatory parameters. Synonyms: N-(3-carbamoyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide hydrochloride; AS-2444697; AS 2444697; AS2444697; AS-2444697 HCl; AS-2444697 hydrochloride. CAS No. 1287665-60-4. Molecular formula: C19H21ClN6O4. Mole weight: 432.86. | |
Bavachalcone Quick inquiry Where to buy Suppliers range | Bavachalcone inhibited osteoclast formation from precursor cells with the IC(50) of approximately 1.5 microg ml(-1). The activation of MEK, ERK, and Akt by receptor activator of nuclear factor kappaB ligand (RANKL), the osteoclast differentiation factor, was prominently reduced in the presence of bavachalcone. The induction of c-Fos and NFATc1, key transcription factors for osteoclastogenesis, by RANKL was also suppressed by bavachalcone. Bavachalcone exhibited a significant inhibitory effect on baculovirus-expressed BACE-1 in vitro. Bavachalcone had stronger inhibition on UGT1A1 and UGT1A7 than corylin which did not inhibit UGT1A1, UGT1A3, UGT1A7, UGT1A8, UGT1A10, and UGT2B4. Data fitting using Dixon and Lineweaver-Burk plots demonstrated the noncompetitive inhibition of bavachalcone against UGT1A1 and UGT1A7-mediated 4-MU glucuronidation reaction. The values of inhibition kinetic parameters (Ki) were 5.41 μ M and 4.51μ M for UGT1A1 and UGT1A7, respectively. Synonyms: Broussochalcone B. Grades: >98%. CAS No. 28448-85-3. Molecular formula: C20H20O4. Mole weight: 324.37. | |
Butyrospermum Parkii (Shea Butter) Quick inquiry Where to buy Suppliers range | Sheatree, Butyrospermum parkii, also known as Vitellaria paradoxa, is the source of Butyrospermum Parkii (Shea) Butter. When raw, it is ivory in colour and is frequently coloured yellow with palm oil or borutu root. It is used in numerous cosmetic and personal care products, such as bath and cleaning products, eye makeup, lotions and creams, suntan products, lipstick, and hair care products, where it functions as emollients and viscosity controllers. Uses: 1. Moisturizer - Shea butter is a natural emollient that helps to lock in moisture and improve skin hydration. It is easily absorbed into the skin and does not leave a residue. 2. Anti-inflammatory - Shea butter contains cinnamic acid, which has been shown to have anti-inflammatory properties. This makes it helpful in treating inflammatory skin conditions like acne, eczema, and psoriasis. 3. Anti-aging - Shea butter is rich in antioxidants, including vitamin A and vitamin E, which help to protect against free radical damage and improve skin elasticity. This can help to reduce the appearance of fine lines and wrinkles. 4. Sun protection - Shea butter has a natural SPF of around 6, which can help to protect the skin from sun damage. 5. Soothing - Shea butter has a calming effect on the skin and can help to reduce itching, redness, and irritation. 6. Healing - Shea butter is rich in fatty acids and vitamins that can help to promote skin healing and repair. It is particularly effective in treating dry, cracked or scaly skin. 7. Hair conditioner - Shea butter can be used as a deep conditioner for hair, helping to moisturize and condition the strands. It can also help to prevent breakage and split ends. Group: Skin Actives. Alternative Names: BUTYROSPERMUM PARKII (SHEA BUTTER);Fats and Glyceridic oils, shea butter;BUTYROSPERMUM PARKII (SHEA BUTTER LIQUID);SHEA BUTTER BUTYROSPERMUM PARKII. CAS No. 194043-92-0. Product ID: ACM194043920. | |
Carboplatin Quick inquiry Where to buy Suppliers range | Analog of Cisplatin with reduced nephrotoxicity. Carboplatin is a platinum-based antineoplastic drug that damages DNA by forming intrastrand cross-links with neighboring guanine residues. Tumors acquire resistance to these drugs through the loss of DNA-mismatch repair (MMR) activity and the resultant decrease in the induction of programmed cell death. Group: Biochemicals. Alternative Names: (SP-4-2)-Diamimine[1, 1-cyclobutanedi (carboxylato-kO) (2-)]platinum; cis-Diammine (1, 1-cyclobutane dicarboxylato) platinum (II) ; CBDCA; JM-8; Paraplatin. Grades: Purified. CAS No. 41575-94-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Carboplatin-d4 ((SP-4-2)-Diamimine[1,1-cyclobutane-d4-di(carboxylato-kO)(2-)]platinum,. cis-Diammine (1, 1-cyclobutane-d4-dicarboxylato)platinum (II), CBDCA-d4, JM-8-d4, Paraplatin-d4) Quick inquiry Where to buy Suppliers range | Analog of Cisplatin with reduced nephrotoxicity. Antineoplastic. Group: Biochemicals. Alternative Names: (SP-4-2)-Diamimine[1,1-cyclobutane-d4-di(carboxylato-kO)(2-)]platinum; cis-Diammine (1, 1-cyclobutane-d4-dicarboxylato)platinum (II); CBDCA-d4; JM-8-d4; Paraplatin-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
CAY10512 Quick inquiry Where to buy Suppliers range | NF-κB (nuclear factor kappa-light-chain-enhancer of activated B cells) is a protein complex that controls transcription of DNA, cytokine production and cell survival. CAY10512 is an analog of Resveratrol that is 100-fold more potent (IC50 = 150 nM) at inhibiting NF-κB activation by TNF-&alpha. Unlike Resveratrol and some other trans-stilbene analogs, CAY10512 does not exhibit antioxidant activity (up to 15 μM) in either the ferric reducing/antioxidant power (FRAP) or total radical antioxidant parameter (TRAP) assays. Synonyms: (E)-2-Fluoro-4?-methoxystilbene. Grades: ≥97%. CAS No. 139141-12-1. Molecular formula: C15H13FO. Mole weight: 228.3. | |
CAY10575 Quick inquiry Where to buy Suppliers range | NF-κB (nuclear factor kappa-light-chain-enhancer of activated B cells) is a protein complex that controls transcription of DNA, cytokine production and cell survival. NF-κB is activated upon degradation of IκB following IKK-α and IKK-β phosphorylation. IKK-ε, a homolog of IKK-α and IKK-β, can also activate NF-κB. CAY10512 is an analog of Resveratrol that is 100-fold more potent with IC50 of 150 nM at inhibiting NF-κB activation by TNF-&alpha. It does not exhibit antioxidant activity in either the ferric reducing/antioxidant power (FRAP) or total radical antioxidant parameter (TRAP) assays. Synonyms: CAY 10575; CAY-10575. Grades: ≥95%. CAS No. 916985-21-2. Molecular formula: C22H21N3O6S2. Mole weight: 487.6. | |
CKD-516 HCl Quick inquiry Where to buy Suppliers range | CKD-516 is tubulin inhibitor for solid cancer, which was initiated phase 1 trial in Korea in 2010. CKD-516 selectively disrupted tubulin component of the endothelial cytoskeleton. Serial DCE-MRI showed a significant decrease in K-trans and IAUGC parameters from baseline at 4 h (39.9 % in K-trans; -45.0 % in IAUGC) and at 24 h (-32.2 % in K-trans; -36.5 % in IAUGC), and a significant recovery at 48 h (22.9 % in K-trans; 34.8 % in IAUGC) following administration of CKD-516 at a 0.7-mg/kg dose. When the tumors were stratified according to the initial K-trans value of 0.1, tumors with a high K-trans?>?0.1 which was indicative of having well-developed pre-existing vessels, showed greater reduction in K-trans and IAUGC values. On histologic examination, the degree of necrosis of treated tumors was significantly greater than that of untreated tumors. In summary, CKD-516 is an effective VDA which results in rapid vascular shutdown by targeting the tubulin component of tumor vessels and thus leads to necrosis. Synonyms: Valecobulin hydrochloride; CKD516 hydrochloride; CKD 516 hydrochloride. CAS No. 1240321-53-2. Molecular formula: C26H29ClN6O5S. Mole weight: 573.07. | |
Copper(I) oxide Quick inquiry Where to buy Suppliers range | brownish-red solid. Uses: Fungicide; antiseptic for fishnets; in antifouling paints for marine use; in photoelectric cells; as red pigment for glass, ceramic glazes; in brazing pastes; in rectifiers; as catalyst. Group: Nanospheres. Alternative Names: Copper(II) oxide, Cupric oxide, Copporal, Oxocopper, Copper Brown, Black copper oxide, Paramelaconite, Copacaps, Boliden Salt K-33, Copper oxygen(2-), Ketocopper. Grades: 99%, 99.9%, 99.99%, 99.999%. CAS No. 1317-39-1. Molecular formula: Cu2O. Mole weight: 143.09. IUPAC Name: copper hydrate. Exact Mass: 141.85400. EC Number: 215-270-7. Boiling Point: 1800 °C (3272 °F). Melting Point: 1235 °C (2255 °F). Flash Point: 1800ºC. Density: 6.0 g/cm3. InChIKey: LBJNMUFDOHXDFG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 22-60-61. Hazard statements: H302 + H332-H319-H410. | |
Demecarium bromide Quick inquiry Where to buy Suppliers range | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Synonyms: 3, 3'-[1, 10-decanediylbis[ (methylimino)carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
D-Glucono-1,4-lactone Quick inquiry Where to buy Suppliers range | D-Glucono-1,4-lactone is a ubiquitous biochemical compound serving as a paramount precursor for the biosynthesis of L-ascorbic acid. Its latent potential as a paramount reducing compound invigorates its inclusion in numerous medicinal formulations. CAS No. 1198-69-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
Dihydrotachysterol Quick inquiry Where to buy Suppliers range | Dihydrotachysterol is a vitamin D that can be regarded as a reduction product of vitamin D2 activated in the liver. It does not require renal hydroxylation like vitamin D2 and vitamin D3. It could stimulate intestinal calcium absorption and increases renal phosphate excretion. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids. Synonyms: HSDB 3314; Hytakerol; Parterol; Tachyrol; Dihydral; (1S,3E,4S)-4-Methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]cyclohexanol; (3β,5E,7E,10α,22E)-9,10-Secoergosta-5,7,22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihidrotaquisterol; (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol. Grades: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
Eprinomectin B1b Quick inquiry Where to buy Suppliers range | It is a semi-synthetic analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination followed by acetylation. It is the minor component (<10%) of the commercial product for endo- and exo-parasite control, eprinomectin. It is a potent insecticide and acaricide. Synonyms: (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a; Eprinomectin component B1b. Grades: >99% by HPLC. CAS No. 133305-89-2. Molecular formula: C49H73NO14. Mole weight: 900.10. | |
Etelcalcetide hydrochloride Quick inquiry Where to buy Suppliers range | Etelcalcetide is a calcium-sensing receptor agonist as a D-amino peptide calcimimetic for the treatment of secondary hyperparathyroidism. It can bind to and activate the CaSR (calcium-sensing receptor) in the parathyroid gland as an allosteric activator, resulting in PTH reduction and suppression. Amgen Inc. announced its submission of a New Drug Application to the FDA for etelcalcetide in Aug 2015. Synonyms: AMG-416; AMG 416; AMG416; Etelcalcetide hydrochloride; KAI-4169; KAI-4169-HCl; ONO-5163; Parsabiv; Telcalcetide; Velcalcetide; Velcalcetide hydrochloride;N-Acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-D-argininamide disulfide with L-cysteine hydrochloride;1262780-97-1 (free). Grades: >98%. CAS No. 1334237-71-6. Molecular formula: C38H74ClN21O10S2. Mole weight: 1084.72. | |
Etelcalcetide Hydrochloride Quick inquiry Where to buy Suppliers range | Etelcalcetide, also known as AMG 416 and KAI-4169, is a D-amino peptide calcimimetic undergoing clinical evaluation for the treatment of secondary hyperparathyroidism for patients with chronic kidney disease (CKD) on hemodialysis. Etelcalcetide is administered intravenously at the end of each dialysis session. It functions by binding to and activating the calcium-sensing receptor (CaSR) in the parathyroid gland as an allosteric activator, resulting in PTH reduction and suppression. Elevated PTH is often observe in patients with CKD. Uses: Peptide Inhibitors. CAS No. 1334237-71-6. Product ID: R1962. | |
Euphorbia Cerifera (Candelilla Wax) Quick inquiry Where to buy Suppliers range | Euphorbia Cerifera, commonly known as candelilla wax, is a wax derived from the leaves of the Candelilla shrub (Euphorbia cerifera). The wax is obtained through a process of boiling and pressing the shrub's leaves and stems. Candelilla wax is a natural alternative to traditional waxes derived from petroleum, such as paraffin wax, and is commonly used in cosmetics, creams, lotions, and other personal care products as a thickener, emulsifier, and stabilizer. Uses: 1. Cosmetics: Candelilla wax is used as an alternative to beeswax in various cosmetic products such as lip balms, lotions, and creams. 2. Food: It is commonly used as a coating agent, especially on fruits and vegetables, to enhance their appearance and prevent spoilage. 3. Pharmaceuticals: Candelilla wax is used in several pharmaceutical products such as ointments, creams, and lotions as an emulsifying agent, thickener and stabilizer. 4. Industrial: It is commonly used as a lubricant, mold release agent, and as an ingredient in polishes, varnishes, and candles. 5. Leather industry: Candelilla wax is commonly used as a finishing agent in the leather industry to give a glossy appearance and protect leather products from environmental damage. 6. Textile: It is used in textile industry to provide waterproofing and to give a glossy finish to fabrics. 7. Agriculture: Candelilla wax is used as a coating on fruits and vegetables during storage and transportation to reduce water loss and increase shelf life. Group: Emollients/Oils/Wax. CAS No. 8006-44-8. Product ID: ACM8006448-2. Appearance: yellow-brownish wax. | |
Flunarizine Quick inquiry Where to buy Suppliers range | Flunarizine is a selective calcium entry blocker, which has calmodulin binding properties and histamine H1 blocking activity. It may help to reduce the severity and duration of attacks of paralysis and is effective in rapid onset dystonia-parkinsonism. It is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. It is used as an adjuvant in the therapy of epilepsy. It has been shown to significantly reduce headache frequency and severity in both adults and children. It was discovered at Janssen Pharmaceutica in 1968. It has been listed. Uses: Flunarizine is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. it is used as an adjuvant in the therapy of epilepsy. Synonyms: R-14950; R 14950; R14950; Sibelium; Flunarizinum; Flunarizina; (E)-1-[Bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine; 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine; Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, (E)-. Grades: 95%. CAS No. 52468-60-7. Molecular formula: C26H26F2N2. Mole weight: 404.50. | |
furan resin Quick inquiry Where to buy Suppliers range | furan resin. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
furfuryl alcohol resin Quick inquiry Where to buy Suppliers range | furfuryl alcohol resin. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
GNF179 Quick inquiry Where to buy Suppliers range | GNF179 exhibits a low clearance (CL=22 ml/min/kg, ~25% of hepatic blood flow in mice), a large volume of distribution (steady-state volume of distribution, Vss=11.8 l/kg), a moderate residence time (MRT=9 hours) and suitable terminal half-life (t1/2=8.9 hours). GNF179 reduced Plasmodium berghei parasitemia levels by 99.7% with a single 100 mg/kg oral dose, and prolonged mouse survival by an average of 19 days. GNF179 was able to protect against an infectious P. berghei sporozoite challenge with a single oral dose at 15 mg/kg while NITD609 was not. Synonyms: GNF 179; GNF-179. Grades: >98%. CAS No. 1261114-01-5. Molecular formula: C22H23ClFN5O. Mole weight: 427.9. | |
GNF179 Metabolite Quick inquiry Where to buy Suppliers range | GNF179 exhibits a low clearance (CL=22 ml/min/kg, ~25% of hepatic blood flow in mice), a large volume of distribution (steady-state volume of distribution, Vss=11.8 l/kg), a moderate residence time (MRT=9 hours) and suitable terminal half-life (t1/2=8.9 hours). GNF179 reduced Plasmodium berghei parasitemia levels by 99.7% with a single 100 mg/kg oral dose, and prolonged mouse survival by an average of 19 days. GNF179 was able to protect against an infectious P. berghei sporozoite challenge with a single oral dose at 15 mg/kg while NITD609 was not. Synonyms: GNF 179 Metabolite; GNF-179 Metabolite. Grades: >98%. CAS No. 1310455-86-7. Molecular formula: C14H16FN3. Mole weight: 245.3. | |
(+)-Ketoconazole Quick inquiry Where to buy Suppliers range | (+)-Ketoconazole, an imidazole anti-fungal agent, has often produced features of androgen deficiency including decreased libido, gynecomastia, impotence, oligospermia, and decreased testosterone levels, in men being treated for chronic mycotic infections. (+)-Ketoconazole also is a cytochrome P450 inhibitor. (+)-Ketoconazole (KTZ), on the antischistosomal potential of these quinolines against Schistosoma mansoni infection by evaluating parasitological, histopathological, and biochemical parameters. Mice were classified into 7 groups: uninfected untreated (I), infected untreated (II), infected treated orally with PZQ (1,000 mg/kg) (III), QN (400 mg/kg) (IV), KTZ (10 mg/kg)+QN as group IV (V), HF (400 mg/kg) (VI), and KTZ (as group V)+HF (as group VI) (VII). KTZ plus QN or HF produced more inhibition (P<0.05) in hepatic CYP450 (85.7% and 83.8%) and CYT b5 (75.5% and 73.5%) activities, respectively, than in groups treated with QN or HF alone. This was accompanied with more reduction in female (89.0% and 79.3%), total worms (81.4% and 70.3%), and eggs burden (hepatic; 83.8%, 66.0% and intestinal; 68%, 64.5%), respectively, and encountering the granulomatous reaction to parasite eggs trapped in the liver. Synonyms: Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-; 1-(4-(4-(((2R,4S)-2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)ethan-1-one; 1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]ethanone; Piperazine, 1-acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-; Piperazine, 1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, (2R-cis)-; (+)-(2R,4S)-Ketoconazole; Teryzolin; Terzolin. Grades: >98%. CAS No. 142128-59-4. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.43. | |
L-Psicose Quick inquiry Where to buy Suppliers range | L-Psicose, the naturally-occurring monosaccharide paramount in the biomedical field, garners significant attention owing to its extensive exploration in the realm of diabetes management, obesity reduction, and dental caries prevention. Moreover, its involvement as a substitute sweetener in an array of consumables further stems from its remarkably diminished caloric composition and marginal influence on glycemic indices. Synonyms: Psicose, L-; L-Allulose; L-ribo-2-Hexulose. Grades: ≥95%. CAS No. 16354-64-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
Methoctramine tetrahydrochloride Quick inquiry Where to buy Suppliers range | Methoctramine is a selective M2 muscarinic acetylcholine receptor (mAChR) antagonist. Study shows that methoctramine inhibited the bradycardia induced by both vagal stimulation and ACh (ED50: 38 +/- 5 and 38 +/- 9 nmol kg-1, respectively), and facilitated vagally-induced bronchoconstriction (ED50: 58 +/- 5 nmol kg-1). At higher concentrations, methoctramine reduced responses to both nerve stimulation and exogenous ACh, indicating blockade of post-junctional muscarinic M3 receptors. Uses: Parasympatholytics. Synonyms: Methoctramine; N, N'-bis[6-[ (2-methoxyphenyl) methylamino]hexyl]octane-1, 8-diamine tetrahydrochloride. Grades: ≥95%. CAS No. 104807-46-7. Molecular formula: C36H62N4O2·4HCl. Mole weight: 728.8. | |
Naphthoquine phosphate Quick inquiry Where to buy Suppliers range | Naphthoquine phosphate and artemisinine are two antimalarials developed in China. Both drugs have proven to be efficacious and well tolerated as monotherapy as well as in combination in patients suffering from malaria. The Co-naphthoquine, a novel antimalarial combination, is an oral fixed combination tablet of the naphthoquine phosphate and artemisinine. Artemisinin is characterised by a rapid onset of schizonticidal action and a short half-life. Parasite clearance is, however, often incomplete when it is employed as a single agent unless high dosages are used over several days, but such a regimen may reduce patient compliance and increase the danger of toxicity. Naphthoquine phosphate, by contrast, has a slower onset of action and a longer half-life, associated with a low recrudescence rate. Synonyms: 1-Naphthalenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]-5,6,7,8-tetrahydro-, phosphate (1:2) (salt); 2-((tert-butylamino)methyl)-4-((7-chloroquinolin-4-yl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol bis(phosphate); Naphthoquine diphosphate. Grades: >98%. CAS No. 173531-58-3. Molecular formula: C24H34ClN3O9P2. Mole weight: 605.94. | |
Oleoyl ethyl amide Quick inquiry Where to buy Suppliers range | Oleoyl ethyl amide is a fatty acid amide hydrolase (FAAH) inhibitor with potential analgesic and anxiolytic activity. It altered sensory urodynamic parameters and reduced bladder overactivity in female rats. Synonyms: OEtA; N-Ethyloleamide; (1Z)-N-Ethyloctadec-9-enimidate. Grades: ≥98%. CAS No. 85075-82-7. Molecular formula: C20H39NO. Mole weight: 309.5. | |
para-Hydroxy Atorvastatin Lactone Quick inquiry Where to buy Suppliers range | para-Hydroxy Atorvastatin Lactone is metabolite of Atorvastatin, a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-Methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxaMide; 4-Hydroxy Atorvastatin Lactone (EP); Atorvastatin 4-Hydroxy Lactone. Grades: > 95%. CAS No. 163217-70-7. Molecular formula: C33H33FN2O5. Mole weight: 556.64. | |
Pararosaniline chloride certified Quick inquiry Where to buy Suppliers range | Pararosaniline chloride certified. Group: Biochemicals. Alternative Names: Basic parafuchsin; Basic red 9; CI 425. Grades: Highly Purified. CAS No. 569-61-9. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
Phosphonomycin Calcium salt Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. fradiae NRRL-3417, Str. viridchromogenes NRRL-3413. It's an antibiotic that contains phosphorus. It has anti-gram positive bacterial and negative bacterial activity, inorganic phosphorus and sodium chloride can reduce its activity. It has protective effect on mice infected with Staphylococcus aureus, Salmonella typhi and Salmonella paratyphi B by oral administration. Synonyms: (-)-Phosphonomycin Calcium salt; Calcium fosfomycin; fosfomycin calcium; Fosmicin; Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt (1:1); Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-; Phosphonic acid, P-[(2R,3S)-3-methyl-2-oxiranyl]-, calcium salt (1:1); Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-. Grades: 98%. CAS No. 26016-98-8. Molecular formula: C3H5O4P.Ca. Mole weight: 176.12. | |
Procodazole Quick inquiry Where to buy Suppliers range | Procodazole, widely used as an immunomodulator against viral and bacterial infections, after administration it reduced the parasitic burden. Synonyms: 3-(1H-benzimidazol-2-yl)propanoic acid benzimidazolyl-2-propionic acid procodazol propazole propazole, monosodium salt. CAS No. 23249-97-0. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
RJR-2403 Quick inquiry Where to buy Suppliers range | At concentrations up to 1 mM, RJR-2403 does not significantly activate nAChRs in PC12 cells, muscle type nAChRs or muscarinic receptors. Dose-response curves for agonist-induced ileum contraction indicate that RJR-2403 is less than one-tenth as potent as nicotine with greatly reduced efficacy. RJR-2403 does not antagonize nicotine-stimulated muscle or ganglionic nAChR function (IC50 > 1 mM). Chronic exposure of M10 cells to RJR-2403 (10 microM) results in an up-regulation of high-affinity nAChRs phenomenologically similar to that seen with nicotine. RJR-2403 significantly improved passive avoidance retention after scopolamine-induced amnesia and enhanced both working and reference memory in rats with ibotenic acid lesions of the forebrain cholinergic projection system in an 8-arm radial maze paradigm. By comparison, RJR-2403 was 15 to 30-fold less potent than nicotine in decreasing body temperature, respiration, Y-maze rears and crosses and acoustic startle response. Metanicotine was about 5-fold less potent than nicotine in the tail-flick test after s.c administration, but slightly more potent after central administration. Synonyms: Rivanicline; Metanicotine; RJR-2403; RJR 2403; RJR2403; Metanicotine; Rivanicline oxalate. Grades: >98%. CAS No. 15585-43-0. Molecular formula: C10H14N2. Mole weight: 162.23. | |
RSM-932A Quick inquiry Where to buy Suppliers range | RSM-932A is a novel anticancer drug. Its target is the human choline kinase alpha. Choline kinase alpha is an enzyme involved in increased lipid metabolism of cancer cells. RSM-932A can reduce parasitemia and induce the accumulation of trophozoites and schizonts, blocking intraerythrocytic development and interfering with parasite egress or invasion. Uses: Anticancer. Synonyms: RSM-932A; RSM 932A; RSM932A; TCD 717; TCD717; TCD-717.1,1'-([1,1'-biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide. Grades: 98%. CAS No. 850807-63-5. Molecular formula: C46H38Br2Cl2N4. Mole weight: 877.55. | |
Shea Butter Quick inquiry Where to buy Suppliers range | Shea butter is a fat extracted from the nuts of the African shea tree (Vitellaria paradoxa). It is commonly used in cosmetics and personal care products due to its moisturizing and emollient properties. Shea butter is rich in vitamins A and E, essential fatty acids, and other nutrients that make it an excellent natural ingredient for skin and hair care. It has anti-inflammatory properties that can help soothe skin irritation and reduce redness. Additionally, Shea butter is believed to have anti-aging properties due to its ability to stimulate collagen production, which can help improve skin elasticity and texture. It is a versatile product that can be used in a variety of ways, including as a moisturizer, lip balm, hair conditioner, or even a cooking ingredient. Uses: 1. Moisturizer: Shea butter is a highly effective natural moisturizer for the skin. It is rich in fatty acids and vitamins that help to nourish and hydrate the skin from within. 2. Anti-inflammatory: Shea butter has anti-inflammatory properties which makes it useful in treating skin conditions like eczema, psoriasis and dermatitis. 3. Anti-aging: The high concentrations of vitamins A and E in shea butter help to promote collagen production and keep the skin healthy and youthful. 4. Sun protection: Shea butter contains cinnamic acid which provides a natural sun protection factor (SPF) of around 6. This makes it a good ingredient in DIY sunscreens. 5. Hair conditioner: Shea butter can be used to moisturize and condition the hair. It helps to prevent breakage and promotes healthy hair growth. 6. Stretch marks: Shea butter can also be used to reduce the appearance of stretch marks. Its moisturizing properties help to improve skin elasticity and tone. 7. Lip balm: Shea butter can be used as a natural lip balm. It helps to hydrate and protect the lips from dryness and cracking. 8. Natural makeup remover: Shea butter can be used to remove makeup from the face. Its oily texture helps to dissolve makeup and dirt, leaving the skin clean and moisturized. 9. Muscle soreness: Shea butter can also be used as a natural remedy for muscle soreness. It helps to reduce inflammation and improve blood flow, which can help to relieve pain and stiffness. 10. Wound healing: Shea butter can be applied topically to minor | |
Sudan R Quick inquiry Where to buy Suppliers range | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: 1-[2- (2-Methoxyphenyl) diazenyl]-2-naphthalenol. Grades: Highly Purified. CAS No. 1229-55-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
Sudan Red 7B (Solvent Red 19) 98+% Quick inquiry Where to buy Suppliers range | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: Solvent Red 19; CI 265. Grades: Reagent Grade. CAS No. 6368-72-5. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Tenofovir maleate Quick inquiry Where to buy Suppliers range | Tenofovir hydrate reduces the viral cytopathic effect of HIV-1(IIIB), HIV-2(ROD) and HIV(EHO) with EC50 of 1.15 μg/mL, 1.12 μg/mL and 1.05 μg/mL in MT-4 cells. Tenofovir hydrate also reduces the viral cytopathic effect of SIV(mac251) , SIV(B670) ,SHIV(89.6) and SHIV(RTSHIV). Tenofovir hydrate inhibits hepatitis B virus (HBV) activity in HepG2 2.2.15, HepAD38 and HepAD79 cells. Tenofovir hydrate (4 μM) completely inhibits the growth of HIVIIIB in MT-2 cells. Tenofovir hydrate inhibits synthesis of negative strand strong-stop DNA with IC50 of 9 ?M for wild-type RT, 6 ?M for M184V RT and 50 ?M for K65R RT. Tenofovir hydrate (30 mg/kg) completely prevents SIV infection in all macaques without toxicity. Tenofovir hydrate treatment reduces plasma viral RNA levels to undetectable, with parallel decreases in the infectivity of plasma and infectious cells in peripheral blood mononuclear cells and cerebrospinal fluid (CSF) and stabilization of CD4+ T-cell numbers. Tenofovir hydrate (30 mg/kg, s.c.) completely abrogates HIV infection via intravaginal exposure in pig-tailed macaques. Synonyms: Viread maleate; GS 1278 maleate; GS1278 maleate; GS-1278 maleate; PMPA maleate; TDF maleate. Grades: >98%. CAS No. 1236287-04-9. Molecular formula: C13H18N5O8P. Mole weight: 403.28. | |
tert-Butyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | tert-Butyl b-D-glucopyranoside, a prevalent chemical compound in biomedicine, exhibits multifaceted roles of paramount importance. It functions as a non-reducing carbohydrate in diverse research investigations and pharmaceutical applications. This compound serves as a pivotal glucose source and finds widespread usage in vaccine and biologics manufacture. Moreover, its significance shines through in the examination of cell-surface glycosylation patterns and the glycosidase activities that govern therapeutic interventions. Synonyms: tert-Butyl b-D-glucopyranoside; 29074-04-2; T-BUTYL D-GLUCOSIDE; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxy]oxane-3,4,5-triol; SCHEMBL2624407. CAS No. 29074-04-2. Molecular formula: C10H20O6. Mole weight: 236.26. | |
Texas Red-5-dUTP Triammonium Monosodium Salt Quick inquiry Where to buy Suppliers range | As a fluorescence-labelled nucleotide analog, Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 9-[4-[[[3-[1-[2-Deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-1, 2, 3, 4-tetrahydro-2, 4-dioxo-5-pyrimidinyl]-2-propynyl]amino]sulfonyl]-2-sulfophenyl]-2, 3, 6, 7, 12, 13, 16, 17-octahydro-1H, 5H, 11H, 15H-xantheno[2, 3, 4-ij: 5, 6, 7-i'j']diquinolizin-18-ium Inner Salt Triammonium Monosodium Salt. Grades: 85%. Molecular formula: C43H54N8NaO20P3S2. Mole weight: 1182.97. | |
Tigapotide Quick inquiry Where to buy Suppliers range | PCK3145 is a synthetic 15-mer peptide corresponding to amino acids 31-45 of the 94-amino acid isoform of human prostate secretory protein (PSP-94) with potential anti-metastasis and anti-angiogenesis activities. PSP-94-derived peptide PCK3145 may inhibit the secretion of the metastasis-related protein matrix metalloproteinase-9 (MMP-9) and its potential binding to its cell surface receptor CD44; may interfere with the vascular endothelial growth factor (VEGF) signaling pathway, resulting in an anti-angiogenesis effect; and may reduce the levels of parathyroid hormone-related protein (PTHrP), decreasing plasma calcium levels. PSP-94, one of three predominant proteins found in seminal fluid, may be down-regulated in prostate cancer, representing a potential survival mechanism for prostate cancer cells. MMP-9 is implicated in the invasion and metastasis of cancer. PTHrP may be expressed by various tumor cell types, resulting in the hypercalcemia of malignancy. Synonyms: PCK3145. Chemical name: L-Threonine, L-glutamyl-L-tryptophyl-L-glutaminyl-L-threonyl-L--aspartyl-L-asparaginyl-S-[(acetylamino)methyl]-L-cysteinyl-L-glutamyl-L-threonyl-S-[(acetylamino)methyl]-L-cysteinyl-L-threonyl-S-[(acetylamino)methyl]-L-cysteinyl-L-t. CAS No. 848084-83-3. Molecular formula: C82H119N21O34S3. Mole weight: 2039.15. | |
Tizoxanide Quick inquiry Where to buy Suppliers range | Tizoxanide is the active metabolite of nitazoxanide, an anti-infective that has been approved for the treatment of diarrhea caused by Giardia lamblia or Crytosporidium parvum. Tizoxanide is active against anaerobic bacteria, protozoan parasites, and viruses. It reduces the growth of the disease-causing parasites, L. mexicana and T. cruzi, in vitro (IC50s = 6.2 and 17.5 μM, respectively), inhibits influenza A replication (EC50s = 0.3-1 μM)3, and inhibits hepatitis B and hepatitis C virus replication (EC50s both=0.15 μM). Uses: Anti-infective agents. Synonyms: TIZ; NSC-697856; NSC697856; NSC697856; Tizoxanide; Desacetylnitazoxanide; Desacetyl-nitazoxanide. Grades: >98%. CAS No. 173903-47-4. Molecular formula: C10H7N3O4S. Mole weight: 265.25. | |
Vat Brown 1 (C.I. 70800) Quick inquiry Where to buy Suppliers range | Vat brown 1, 2475-33-4, C.I. Vat Brown 1, Benzadone Brown BR, Amanthrene Brown BR, Indanthren Brown BR, Tyrian Brown I-BR, Mayvat Brown BR, Tinon Brown BR, Ahcovat Brown BR, Brown SK, C.I. Vat Brown 44, Ponsol Brown RBT, Cibanone Brown BR, Calcoloid Brown BR, Cibanone Brown FBR, Fenanthren Brown BR, Indanthren Brown GR, Mikethrene Brown BR, Mikethrene Brown GR, Nyanthrene Brown RB, Ostanthren Brown BR, Indanthren bronze BR, Chemithrene Brown BR, Helanthrene Brown GR, Indanthrene Brown BR, Nihonthrene Brown BR, Nihonthrene Brown GR, Ostanthrene Brown BR, Palanthrene Brown BR, Solanthrene Brown BR, Solanthrene Brown JR, Romantrene Brown FBR, Romantrene Brown FGR, Carbanthrene Brown BR, Sandothrene Brown NBR, Caledon Dark Brown 3R, Paradone Red Brown 2RD, Hned kypova 1 [Czech], Hned kypova 1, Hned ostanthrenova BR [Czech], Hned ostanthrenova BR, C.I. 70800, EINECS 219-599-7, BRN 0075057, UNII-7B7O2R5Q9A, 7B7O2R5Q9A, C.I. 70802, Naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17,22,24-hexone, 16,23-Dihydronaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2'3'-i)carbazole-5,10,15,17,22,24-hexone, 17,30-diazaundecacyclo[27.15.0.02,18.03,16.06,15.08,13.019,28.021,26.031,44.032,41.034,39]tetratetraconta-1,3(16),4,6(15),8,10,12,18,21,23,25,28,31(44),32(41),34,36,38,42-octadecaene-7,14,20,27,33,40-hexone, 4-24-00-02209 (Beilstein Handbook Reference), Naphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17,22,24-hexone, 16,23-dihydro-, Naphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2',3'-i]carbazole-5,10,15,17,22,24-hexone, 16,23-dihydro-, Dinaphtho(2,3-a:2',3'-i)naphth(2',3':6,7)indolo(2,3-c)carbazole-5,10,15,17,22,24-hexaone, 16,23-dihydro-, C42H18N2O6, 16,23-Dihydronaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2'3'-i]carbazole-5,10,15,17,22,24-hexone, C.I.Vat Brown 1, CI VAT BROWN 1, SCHEMBL3653018, DTXSID7026283, vat brown 1 (c.i. 70800), AKOS024429607, C42-H18-N2-O6, LS-2129, CI 70800, CI 70802, VAT BROWN 1 (CALCOLOID BROWN BR), H11044, W-109790, Q27268009, 16,23-2Hnaphth[2',3':6,7]indolo[2,3-c]dinaphtho[2,3-a:2'3'-i]carbazole-5,10,15,17,22,24-hexone, 16,23-DIHYDRONAPHTH(2',3':6,7)INDOLO(2,3-C)DINAPHTHO(2,3- A:2'3'-I)CARBAZOLE-5,10,15,17,22,24-HEXONE, C.I. Vat brown 1: 16,23-Dihydrodinaphtho [2,3-a:2',3'-i] naphth [2',3':6,7] in | |
Vat Orange 1 Quick inquiry Where to buy Suppliers range | Vat Orange 1. Group: Biochemicals. Alternative Names: Dibromodibenzochrysene-7,14-dione; Ahcovat Golden Yellow RK; Benzadone Gold Yellow RK; C.I. 59105; C.I. Pigment Orange 77; C.I. Vat Orange 23; Carbanthrene Golden Yellow RK; Cibanone Golden Yellow FRK; Cibanone Golden Yellow RK; Helanthrene Yellow RK; Hostavat Golden Yellow RK; Indanthren Golden Yellow RK; Indanthrene Golden Orange BBG; Indanthrene Golden Yellow RK; Mikethren Gold Yellow RK; Nihonthrene Golden Yellow RK; Nyanthrene Golden Yellow RK; Palanthrene Golden Yellow RK; Paradone Golden Yellow RK; Pigment Orange 77; Ponsol Golden Orange 2BG; Romantrene Golden Yellow FRK; Sandothrene Golden Yellow NRK; Solanthrene Brilliant Yellow R; Symuler Fast Red NRK; Threne gold yellow RK; Tinon Golden Yellow RK; Vat Golden Yellow KKh; Vat Golden Yellow KKh 10; Vat Golden Yellow KKhP; Vat Golden Yellow RK. Grades: Highly Purified. CAS No. 1324-11-4. Pack Sizes: 100mg. Molecular Formula: C24H10Br2O2, Molecular Weight: 490.14. US Biological Life Sciences. | Worldwide |
VAT Red 1 Quick inquiry Where to buy Suppliers range | VAT Red 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Ahcovat Printing Pink FF, Paradone Brilliant Pink R, Calcophyl Red FF, Indanthren Brilliant Rose R,6-Chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methylbenzo[b]thiophen-3(2H)-one, Oralith Brilliant Pink R, D&C Red No. 30, Thioindigo Brilliant Pink ZhP, Calcoloid Pink FFC, Durindone Printing Pink FF, Calcoloid Printing Pink FFE, Indanthren Brilliant Pink RB, Indanthrene Brilliant Pink R, Japan Red 226, Hostavat Brilliant Pink R, Durindone Pink FF, Vat Pink R, Sanyo Threne Brillant Pink IR, Calcoloid Pink FFRP, Indanthren Brilliant Pink R, Fenanthren Brilliant Pink R, Helindone Pink CN, Durindone Pink FF-FA, Calophyl Pink ZFF, 6,6'-Dichloro-4,4'-dimethyl-[Δ2,2'(3H,3'H)-bibenzo[b]thiophene]-3,3'-dione, Sulfanthrene Pink FFD, Nyanthrene Brilliant Pink R, Sandothrene Brilliant Pink R, Vat Pink FF, Helindon Pink CN, Ahcovat Pink FFD, Helanthrene Brilliant Pink R, Pink FFT, D&C Red 30, Solanthrene Brilliant Pink RF, Ciba Pink FF, Fast Pink Y, Daltolite Pink FF, Nihonthrene Brilliant Pink R, Permanent Pink, 6,6'-Dichloro-4,4'-dimethylthioindigo, Helanthrene Pink R, Tina Brilliant Pink R, Helindon Pink R, Solanthrene Brilliant Pink F-R, Fenanthren Pink R Spura, 11484 Red, Indanthrene Pink R, Romantrene Brilliant Pink FR, Amanthrene Pink FFWP, Vat Printing Pink FF, Amanthrene Pink FF, Ciba Brilliant Pink R, C.I. Pigment Red 181, Mikethrene Brilliant Pink R, Palanthrene Brilliant Pink R, Lithosol Fast Pink SVP, C.I. 73360, Calcoloid Pink FFD, Ciba Brilliant Pink FR, Pigment Red 181, C.I. Vat Red 1, Tyrian Brilliant Pink I-R, Red No. 226, Fenidon Pink R, Vat Red 1, D and C Red No. 30, 5,5'-Dichloro-3,3'-dimethyl-thioindigo, Amanthrene Pink FFD, Solanthrene Brilliant Pink R, Ora . CAS No. 2379-74-0. IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one. Molecular formula: C18H10Cl2O2S2. Mole weight: 393.31. Catalog: APS2379740. SMILES: Cc1cc (Cl)cc2S\C (=C/3\Sc4cc (Cl)cc (C)c4C3=O)\C (=O)c12. Format: Neat. Shipping: Room Temperature. |