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| Product | Description | |
|---|---|---|
| 2-Naphthol | 2-Naphthol. Synonyms: Developer A;Developer AMS;Developer BN;developera;developerams. CAS No. 135-19-3. Product ID: CDC10-0212. Molecular formula: C10H8O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Naphthol; CDC10-0212; 135-19-3; C10H8O; Developer A; Developer AMS; Developer BN; developera; developerams; 205-182-7; 135-19-3. Purity: 0.99. Color: White. EC Number: 205-182-7. Physical State: Powder, Crystals or Granules. Solubility: Methanol: soluble 1g/10 mL, clear, colorless to light yellow. Boiling Point: 285-286 °C(lit.). Melting Point: 120-122 °C(lit.). Density: 1.28 g/cm3. |  |
| Benzyl Alcohol | Benzyl alcohol, also denoted as BnOH is an aromatic alcohol having formula C6H5CH2OH. It is a colorless liquid with a mild pleasant aromatic odor. Benzyl Alcohol is useful solvent due to its polarity, low toxicity, and low vapor pressure. Benzyl alcohol is used as a solvent in inks, waxes, paints, lacquers, and epoxy coatings. It is also a precursor to many esters and ethers which are used in the soap, perfume, and flavor industries. Uses: General solvent for inks, paints, lacquers, and epoxy resin coatingsA precursor to a variety of esters, used in the soap, perfume, and flavor industries, as well as for pharmaceuticalsA photographic developer. Alternative Names: Phenylmethanol, BnOH, Benzoyl alcohol, Phenyl carbinol, Phenyl methanol. Grades: Industrial Grade, Food Grade, Pharmaceutical Grade. CAS No. 100-51-6. Pack Sizes: 210Kgs Galvanized Steel Drums; 230Kgs HM HDPE Barrels; and ISO Tank. |  |
| 1,2-Diformylhydrazine | 1,2-Diformylhydrazine as a bidentate ligand forms 1:1 metal to ligand complexes with transition metals Mn, Zn and Ni. It combines with iron (II) and iron(III) in alkaline conditions to a complex of an intense red-purple color making it a useful reagent in spectrophotometric analysis of iron(II) and iron(III). It was observed that mice were more likely to develop lung tumor when administered 1,2-Diformylhydrazine as a 2% solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-36-4. Pack Sizes: 5g, 25g. Molecular Formula: C2H4N2O2. US Biological Life Sciences. |  Worldwide |
| 2-Acetamido-2-deoxy-a-D-galactopyranosyl threonine | 2-Acetamido-2-deoxy-a-D-galactopyranosyl threonine, also known as Tn antigen, is a complex carbohydrate structure with a high degree of molecular diversity and structural complexity. It exhibits remarkable properties that have made it a target of great interest and importance in various fields of research, particularly in cancer detection and vaccine development against Salmonella infections. The intricate nature of Tn antigen has led to extensive study, and its role as a key component in the production of vaccines and detection of colorectal cancer has been well-established. Despite its complexity, further exploration of Tn antigen's properties may yield invaluable insights into disease pathology and treatment. |  |
| 2'-O-(2-Methoxyethyl)inosine | 2'-O-(2-Methoxyethyl)inosine is a potent nucleoside analog widely used in biomedical research and drug development. It exhibiting antiviral activity against RNA viruses such as influenza and hepatitis C. Additionally, it has shown promising potential in the reserch of various cancers, including colorectal and liver cancer. Synonyms: 2'-o-methoxyethyl inosine; Inosine, 2'-O-(2-methoxyethyl)-; 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 545374-76-3. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one | 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one is a multifaceted organic entity utilized as a pivotal precursor in the construction of several paramount medicaments. Several studies have identified its potent efficacy for combating cancer cells, thus, exhibiting high cytocidal behavior. The design and formulation of this chemical intermediate present promising breakthroughs for developing potential therapeutic agents for an array of neoplastic diseases, most notably breast and colorectal cancer. CAS No. 944895-88-9. Molecular formula: C8H7ClN2O. Mole weight: 182.61. | |
| 5-Bromo-4-chloro-3-indolyl a-L-fucopyranoside | 5-Bromo-4-chloro-3-indolyl α-L-fucopyranoside is a biochemical recompound primarily employed as a substrate for detecting the presence of a specific enzyme, β-D-fucosidase. It can be hydrolyzed by the enzyme, resulting in the compoundion of a blue-colored compound. This compound is vital for studying cellular processes, gene expression and enzyme activity associated with various diseases and drug development. Synonyms: X-a-L-Fucoside. CAS No. 171869-92-4. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Iodo-3-indolyl b-D-galactopyranoside | 5-Iodo-3-indolyl β-D-galactopyranoside is a vital reagent used in biomedicine to detect β-galactosidase activity, an enzyme frequently employed as a reporter in molecular biology. Through hydrolysis, this compound generates a blue-colored precipitate, enabling researchers to visualize the expression of the lacZ gene and study genetic regulation, protein localization, and cellular processes related to drug development and disease progression. Synonyms: Purple b-D-Gal. CAS No. 36473-36-6. Molecular formula: C14H16INO6. Mole weight: 421.18. | |
| ACID BLACK 48 | Acid black 48, also known as C.I. 20470, is a synthetic dye that belongs to the azo dye group. It is widely used in various industries, including textiles, paper, leather, and food. The dye is known for its excellent coloring properties and is used to impart a black color to various materials. Uses: Acid black 48 has been extensively used in various scientific research applications, including cell biology, biochemistry, and pharmacology. the dye is used as a tracer to label proteins, nucleic acids, and other biomolecules. it is also used in the study of cellular processes, such as endocytosis and exocytosis. acid black 48 has been used to study the uptake and distribution of drugs in cells and tissues, making it a valuable tool in drug discovery and development. Additional or Alternative Names: c.i.acidblack48;ACID BLACK 48;CI 65005;COOMASSIE(R) GREY 3G;Coomassie? Grey 3G;acid black 48 (coomassie grey);Acid Black?8;9,10-Anthracenedione, 1,1'-iminobis[4-amino-, sulfonated. Product Category: Acid Dyes. Appearance: Black Powder. CAS No. 1328-24-1. Molecular formula: C28H18N3NaO7S. Mole weight: 563.51. IUPACName: sodium;1-(4-amino-9,10-dihydroxyanthracen-1-yl)imino-4-iminoanthracene-9,10-dione;sulfite. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)N=C4C=CC(=N)C5=C4C(=O)C6=CC=CC=C6C5=O)N)O.[O-]S(=O)[O-].[Na+]. ECNumber: 215-518-4. Product ID: ACM1328241. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Adams Apple Red 680 | Adams Apple Red 680 is a biomedical colorant widely used in histological staining for the detection of specific biomarkers. It aids in the identification and differentiation of cellular structures in tissues, facilitating research in various fields such as oncology and pathology. This product enhances visualization and analysis of diseases, including cancerous growths, and assists in drug discovery and development. | |
| All-trans Retinol | Vitamin A is a group of unsaturated nutritional organic compounds, which includes retinol, retinal, retinoic acid, several provitamin A carotenoids, and beta-carotene. Vitamin A is important for growth and development, for the maintenance of the immune system and good vision. Vitamin A is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. Vitamin A also functions in a very different role as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. Uses: Vitamin a is indicated only for prevention or treatment of vitamin a deficiency states. Synonyms: Vitamin A; Vitamin A1; (all-e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol; 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-; 21 CFR 182,5930; 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclchexen-1-yl)-2,4,6,8-nonate. Grades: >98%. CAS No. 68-26-8. Molecular formula: C20H30O. Mole weight: 286.46. | |
| alpha-Naphtholphthalein | alpha-Naphtholphthalein is an indicator that is light yellow at pH 6 and gradually shows a clear color change with increasing pH to light green-green-blue. alpha-Naphtholphthalein can be impregnated into cotton-blend fabrics and used to develop medical supplies for wound pH monitoring, such as medical gauze, hospital gowns and compression bandages [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 596-01-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W087913. |  |
| Aluminum silicate | Aluminum silicate. Synonyms: Aluminatesilicate; dryingpearlsorange(heavymetalfree); PYROPHYLLITE; PYRAX ABB; SILLIMANITE; SILICA-ALUMINA CATALYST SUPPORT; MONTMORILLONITE (ALUMINUM PILLARED CLAY); KAOLINITE. CAS No. 1327-36-2. Pack Sizes: 250kg. Product ID: CDC10-0004. Molecular formula: Al2O5Si. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Aluminum silicate; CDC10-0004; 1327-36-2; Al2O5Si; Aluminatesilicate; 215-113-2; MFCD00058866; 1327-36-2. Grade: Laboratory. Purity: 0.99. EC Number: 215-113-2. Physical State: Powder. Application: Abrasives, absorbents, cosmetic colorants, opacifying agents. Melting Point: 1480 °C. Density: 2.8-2.9 g/cm3. Product Description: An aluminum silicate, a high-heat- resisting material containing a maximum amount of mullite, developed from the alteration of andalusite during firing. | |
| Ammonium citrate dibasic | Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 3012-65-5. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0097. Molecular formula: C6H14N2O7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0097; 3012-65-5; C6H14N2O7; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 3012-65-5. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Quality Level: 200. Storage: Store at 5°C to 30°C. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 100 °C(lit.). Melting Point: 185 °C (dec.)(lit.). Density: 1.22 g/mL at 20 °C. | |
| Ammonium citrate dibasic | Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 7585-39-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0099. Molecular formula: C42H70O35. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0099; 7585-39-9; C42H70O35; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 7585-39-9. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: 1 M NaOH: 50 mg/mL. Quality Level: 200. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 844.96°C (rough estimate). Melting Point: 290-300 °C (dec.) (lit.). Density: 1.2296 g/cm3(rough estimate). | |
| BGB-283 | BGB-283 is a selective Epidermal growth factor receptor and Proto oncogene protein b raf inhibitor under the development of BeiGene. BGB-283 shows antitumor activity in B-RAF Mutated Colorectal Cancers. In vitro, BGB-283 can inhibit B-RAFV600E-activated ERK phosphorylation and cell proliferation. In vivo, BGB-283 can lead to dose-dependent tumor growth inhibition accompanied by partial and complete tumor regressions in both cell-line derived and primary human colorectal tumor xenografts bearing B-RAFV600E mutation. Phase I clinical trials for the treatment of solid tumours are on-going. Uses: Solid tumours. Synonyms: UNII-8762XZS5ZF; 8762XZS5ZF; BGB-283; BGB 283; BGB283; Beigene-283; Beigene283; Beigene 283; Lifirafenib; Compound 2.2b; Beigene-283; GTPL8958;5-[[(1R,1aS,6bR)-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one. Grades: 98%. CAS No. 1446090-77-2. Molecular formula: C25H17F3N4O3. Mole weight: 478.31. | |
| Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate | Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate. Synonyms: UV-3765;TINUVIN 765;TINUVIN 292;DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE;BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE;BIS(1, 2, 2, 6, 6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE;Bis(1, 2, 2, 6, 6, -Pentamethyl-4-Piperodinyl)-Sebacate. CAS No. 41556-26-7. Pack Sizes: 1 kg. Product ID: CDF4-0151. Molecular formula: C30H56N2O4. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate; CDF4-0151; 41556-26-7; C30H56N2O4; 255-437-1; 41556-26-7. Purity: 0.98. Color: White to Off-White Low-Melting. EC Number: 255-437-1. Physical State: Solid. Boiling Point: 220°C (26.7 Pa). Melting Point: 20°C. Product Description: TINUVIN 292 is a liquid hindered amine light stabilizer especially developed for coatings. It is an almost pure mixture of the two active ingredients below. It is this combination that keeps the product liquid, unlike the pure diester which tends to solidify, even at room temperature. The efficiency of TINUVIN 292 provides significantly extended lifetime to coatings by minimizing paint defects such as cracking and loss of gloss. | |
| BMS-347070 | BMS-347070 is a COX-2 inhibitor, initially developed for the treatment for Colorectal cancer. Synonyms: (3Z) -3-[ (4-bromophenyl) - (4-methylsulfonylphenyl) methylidene]oxolan-2-one; BMS-347070; BMS 347070; BMS347070; UNII-0CKM4H090C; 0CKM4H090C; SCHEMBL6882900; SCHEMBL6882905. Grades: >98%. CAS No. 197438-73-6. Molecular formula: C18H15BrO4S. Mole weight: 407.28. | |
| Brassinazole | Brassinazole is a potent brassinosteroid (BR) biosynthesis inhibitor that has similar structure to pacrobutrazol. Brassinosteroids are a class of phytohormones with essential roles in plant growth and development, including the promotion of stem elongation and cell division. It has displayed the ability to induce morphological changes in dark-grown Arabidopsis. It can also induce morphological changes, including dwarfism and altered leaf color and curling. Synonyms: Brassinazole. Grades: ≥98%. CAS No. 224047-41-0. Molecular formula: C18H18ClN3O. Mole weight: 327.8. | |
| Brilliant Blue FCF | Brilliant Blue FCF. Synonyms: Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C;BLUE No. 1. CAS No. 3844-45-9. Product ID: CDC10-0153. Molecular formula: C37H34N2O9S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Brilliant Blue FCF; CDC10-0153; 3844-45-9; C37H34N2O9S3Na2; Erioglaucine disodium salt, E133, Acid Blue 9, Alphazurine FG, FD&C; BLUE No. 1; 223-339-8; MFCD00012141; 3844-45-9. Grade: analytical standard. Purity: ≥97.0% (HPLC). Color: Dark purple. EC Number: 223-339-8. Physical State: Fine Crystalline Powder. Solubility: water: soluble 1 mg/mL. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Melting Point: 283 °C (dec.) (lit.). Density: 0.65 g/mL. Product Description: Brilliant blue FCF has been used as a test compound in validating the lowest observed adverse effect level (LOAEL) to inflict developmental toxicity upon exposure to common excipients. | |
| CovidyteTM TF670 | CovidyteTM TF670, a peptide substrate, can be cleaved by coronavirus proteases. The dark-FRET peptide contains Tide QuencherTM 5 (TQ5) as a quencher at the N-terminal and Tide FluorTM 5 (TF5) as a fluorescence donor at the C-terminal, respectively. When the peptide is intact, the fluorescence of TF5 is effectively quenched by TQ5. When the peptide is hydrolyzed by the coronavirus proteases, the fluorescence of the TF5 fragment is no longer quenched by TQ5, and the fluorescence is significantly enhanced. The fluorescence intensity of TF5 can be used to effectively monitor the activity of coronavirus proteases. It is a powerful high-throughput screening tool for searching inhibitors of coronavirus protease. TQ5-TF5 pair has proved to be an extremely effective FRET pair for the development of FRET protease substrates. Compared to commonly used EDANS substrates, such as CovidyteTM EN450, the TF670 substrate has stronger, longer fluorescence and is less disturbed by colored compounds that often cause false positive hits. (excitation at 640, emission at 680 nm). Synonyms: H-Lys(TQ5)-Thr-Ser-Ala-Val-Leu-Gln-Ser-Gly-Phe-Arg-Lys-Met-Glu-Cys(TF5)-OH. Molecular formula: C71H121N21O22S2 + dye. Mole weight: 3620. | |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Plastic additivespolymersplasticizers. Alternative Names: DMP. CAS No. 131-11-3. Pack Sizes: Packaging 1, 4 L in poly bottle. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.2. Mole weight: C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. 98%. |  |
| Distearyl thiodipropionate | Distearyl thiodipropionate. Synonyms: Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester. CAS No. 693-36-7. Pack Sizes: 250 mg. Product ID: CDC10-0047. Molecular formula: C42H82O4S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Distearyl thiodipropionate; CDC10-0047; 693-36-7; C42H82O4S; Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester; 211-750-5; MFCD00026684; 693-36-7. Grade: Pharmaceutical primary standard. Color: White to off-white. EC Number: 211-750-5. Solubility: Chloroform (Slightly). Storage: Refrigerator, under inert atmosphere. Boiling Point: 664.53°C (rough estimate). Melting Point: 65-67°C. Density: 0.8994 g/cm3(rough estimate). Product Description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia. | |
| (E)-5-O-Cinnamoylquinic acid | (E)-5-O-Cinnamoylquinic acid is the isomer of 5-O-Cinnamoylquinic acid. 5-O-Cinnamoylquinic acid is a co-pigment. 5-O-Cinnamoylquinic acid could form the stable blue solution to clarify the mechanism of blue sepal-color development of hydrangea [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6470-68-4. Pack Sizes: 5 mg. Product ID: HY-N8224A. | |
| Ethyl lauroyl arginate | Ethyl lauroyl arginate. Synonyms: N2-(1-Oxododecyl)-L-arginine ethyl ester hydrochloride. CAS No. 60372-77-2. Product ID: CDC10-0297. Molecular formula: C20H41ClN4O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Ethyl lauroyl arginate; CDC10-0297; 60372-77-2; C20H41ClN4O3; N2-(1-Oxododecyl)-L-arginine ethyl ester hydrochloride; 207-949-1; 60372-77-2. Purity: 0.98. Color: White. EC Number: 207-949-1. Physical State: Powder. Storage: 2-8°C. Application: Ethyl Lauroyl Arginate Hydrochloride is used as a food antimicrobial in the sanitation of preserved foods. It is also used in cosmetics as a preservative. Product Description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. | |
| Ferulic acid | Ferulic acid. Synonyms: 4-Hydroxy-3-methoxycinnamic acid, Ferulic acid. CAS No. 1135-24-6. Product ID: CDC10-0050. Molecular formula: C10H10O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ferulic acid; CDC10-0050; 1135-24-6; C10H10O4; 4-Hydroxy-3-methoxycinnamic acid, Ferulic acid; MFCD00004400; 1135-24-6. Grade: Pharmaceutical primary standard. Color: Slightly yellow. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Storage: 2-8°C. Boiling Point: 250.62°C (rough estimate). Melting Point: 168-172 °C(lit.). Density: 1.316 g/mL. Product Description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. | |
| Fidarestat | Fidarestat is a aldose reductase inhibitor originated by Sanwa Kagaku Kenkyusho. It was very effective in significantly alleviating some symptoms of diabetic polyneuropathy. Long-term treatment with SNK-860 has a beneficial preventive effect on the development of experimental diabetic neuropathy. In addition, Fidarestat is also a promising drug targeting autophagy in Colorectal Carcinoma. Uses: Diabetic neuropathies. Synonyms: SNK860; SNK-860; SNK 860; SK860; SK-860; SK 860; Fidarestat; Aldos. (2S,4S)-6-fluoro-2',5'-dioxospiro[chromane-4,4'-imidazolidine]-2-carboxamide; Aldos;SNK 860. Grades: 98%. CAS No. 136087-85-9. Molecular formula: C12H10FN3O4. Mole weight: 279.23. | |
| Fish collagen peptide | Fish collagen peptide is a single species of tilapia skin, fish scale or deep-sea cod skin as raw materials, using self-developed products. Product ID: CDF4-0243. Category: Protein peptide. Product Keywords: Protein Peptides; Fish collagen peptide; CDF4-0243; Protein peptide;. Applications: It is widely used in food, cosmetics and medicine. Product Description: Fish collagen peptide has good taste, uniform color, rapid dissolution, no special odor and stable quality. | |
| Ginsenoside CK | Ginsenoside compound K (C-K) is a metabolite of the protopanaxadiol-type saponins of Panax ginseng C.A. Meyer (Araliaceae), has long been used to treat against the development of cancer, inflammation, allergies, and diabetes; C-K acts as a unique HUVEC migration inhibitor by regulating MMP expression, as well as the activity of SPHK1 and its related sphingolipid metabolites. [1]Ginsenoside compound K, the intestinal metabolite of ginseng saponin, has various chemopreventive and chemotherapeutic activities, including anti-tumor activity; C-K suppresses the activation of the NF-κB pathway, may become a potential cytotoxic drug in the prevention and treatment of hepatocellular carcinoma( HCC).[2]Ginsenoside compound K shows significant anti-proliferative effects and pro-apoptotic effects in HCT-116 and SW-480 cells at concentrations of 30-50 uM, suggests that C-K could be potentially effective anti-colorectal cancer agent.[3]Ginsenoside CK has anti-cancer effect on NPC cells, C-K-induced apoptosis of HK-1 cells was mediated by the mitochondrial pathway and could significantly inhibit tumor growth in vivo.[4]. Group: Biochemicals. Alternative Names: (3 β,12 β)-3,12-Dihydroxydammar-24-en-2. Grades: Highly Purified. CAS No. 39262-14-1. Pack Sizes: 10mg, 20mg, 50mg, 100mg. Molecular Formula: C??H??O?, Molecular Weight: 622.87. US Biological Life Sciences. | Worldwide |
| Holmium | Holmium. Uses: Holmium has just a few commercial uses, but it could be developed to produce items requiringstrong permanent magnets. it is used for filaments in vacuum tubes and in electrochemistry.it is also used to help identify the atomic weights of elements by spectroscopy, which identifiesthe unique lines produced by each element when viewed through a spectroscope. it also haslimited use as neutron absorber in nuclear reactors and as coloring agent for glass. Additional or Alternative Names: Holmium, foil, not light tested, 25x25mm, thickness 0.005mm, as rolled, 99%; MFCD00011049; Holmium, foil, thickness 0.25 mm, size 10 x 26 mm, purity 99%; Holmium, foil, thickness 0.50 mm, size 50 x 50 mm, tolerance 0.2; Holmium, wire reel, 200mm, diameter 0.5mm, as drawn, 99.9%; 13967-65-2; DTXSID3064699; 8734AF; Holmium, wire reel, 50mm, diameter 0.5mm, as drawn, 99.9%; Holmium, powder, 5g, max. particle size 500 micron, 99.9%. Product Category: Nanoparticles & Nanopowders. CAS No. 7440-60-0. Molecular formula: Ho. Mole weight: 164.93g/mol. IUPACName: holmium. Canonical SMILES: [Ho]. ECNumber: 231-169-0. Product ID: ACM7440600-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Holmium wavelength calibration standard | Holmium wavelength calibration standard. Uses: Holmium has just a few commercial uses, but it could be developed to produce items requiringstrong permanent magnets. it is used for filaments in vacuum tubes and in electrochemistry.it is also used to help identify the atomic weights of elements by spectroscopy, which identifiesthe unique lines produced by each element when viewed through a spectroscope. it also haslimited use as neutron absorber in nuclear reactors and as coloring agent for glass. Group: Electronic materials. | |
| Kaolin | Kaolin occurs as a white to grayish-white colored, unctuous powder free from gritty particles. It has a characteristic earthy or claylike taste, and when moistened with water it becomes darker in color and develops a claylike odor. Synonyms: Argilla; bolus alba; China clay; E559; kaolinite; kaolinum ponderosum; Lion; porcelain clay; Sim 90; weisserton; white bole. CAS No. 1332-58-7. Product ID: PE0382. Molecular formula: Al2H4O9Si2. Mole weight: 258.16. Category: Adsorbent; Suspending Agents; Tablet and Capsule Diluent. Product Keywords: Suspending Agents; Adsorbents; PE0382; Kaolin; Adsorbent; Suspending Agents; Tablet and Capsule Diluent; Al2H4O9Si2; 1332-58-7. UNII: 24H4NWX5CO. Chemical Name: Hydrated aluminum silicate. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Dosage Form: Capsule, Powder for suspension, Syrup, Tablet. Stability and Storage Conditions: Kaolin is a stable material. Since it is a naturally occurring material, kaolin is commonly contaminated with microorganisms such as Bacillus anthracis, Clostridium tetani, and Clostridium welchii.However, kaolin may be sterilized by heating at a temperature greater than 160°C for not less than 1 hour. When moistened with water, kaolin darkens and becomes plastic. Kaolin should be stored in a well-closed container in a cool, dry place. Applications: Kaolin is a naturally occurring mineral used in oral and topical pharmaceutical formulations.In o | |
| Lactobacillus Helveticus Freeze Dried Powder | Lactobacillus helveticus is a lactic-acid producing, rod-shaped bacterium of the genus Lactobacillus. It is most commonly used in the production of American Swiss cheese and Emmental cheese, but is also sometimes used in making other styles of cheese, such as Cheddar, Parmesan, Romano, provolone, and mozzarella. The primary function of L. helveticus culture is to prevent bitterness and produce nutty flavors in the final cheese. In Emmental cheese production, L. helveticus is used in conjunction with a Propionibacterium culture, which is responsible for developing the holes (known as "eyes") through production of carbon dioxide gas. Group: Probiotics. Synonyms: Lactobacillus Helveticus Freeze Dried Powder; Lactobacillus Helveticus. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Oral Health Formula. Cat No: PRBT-020. |  |
| Lanolin | Lanolin is a pale yellow-colored, unctuous, waxy substance with a faint, characteristic odor. Melted lanolin is a clear or almost clear, yellow liquid. Synonyms: Adeps lanae; cera lanae; E913; lanolina; lanolin anhydrous; Protalan anhydrous; purified lanolin; refined wool fat. CAS No. 8006-54-0. Product ID: PE-0533. Category: Emulsifying Agents; Ointment Base. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0533; Lanolin; Emulsifying Agents; Ointment Base; ; 8006-54-0. UNII: 7EV65EAW6H. Chemical Name: Anhydrous lanolin. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, otic, topical, and vaginal. Dosage Form: Ophthalmic, otic, topical, and vaginal preparations. Stability and Storage Conditions: Lanolin may gradually undergo autoxidation during storage. To inhibit this process, the inclusion of butylated hydroxytoluene is permitted as an antioxidant. Exposure to excessive or prolonged heating may cause anhydrous lanolin to darken in color and develop a strong rancidlike odor. However, lanolin may be sterilized by dry heat at 150°C. Ophthalmic ointments containing lanolin may be sterilized by filtration or by exposure to gamma irradiation. Lanolin should be stored in a well-filled, well-closed container protected from light, in a cool, dry place. Normal storage life is 2 years. Source and Preparation: Lanolin is a naturally occurring wax-like material obtained from the wool of s | |
| L-Tyrosine | L-Tyrosine is an important nutrient essential amino acid, which plays an important role in human and animal metabolism, growth and development, and is widely used in food, feed, medicine and chemical industry. It is often used as raw material for preparation of polypeptide hormones, antibiotics, L-dopa, melanin, p-hydroxycinnamic acid, p-hydroxystyrene and other pharmaceutical and chemical products. CAS No. 60-18-4. Product ID: PAP-0022. Molecular formula: C9H11NO3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Tyrosine; PAP-0022; Amino acid; C9H11NO3; 60-18-4. Grade: Pharmaceutical Grade. Color: White to Pale-brown. EC Number: 200-460-4. Physical State: powder. Solubility: 1 M HCl: 25 mg/mL. Storage: Store below +30°C. Boiling Point: 314.29°C (rough estimate). Melting Point: >300 °C (dec.) (lit.). Density: 1.34. | |
| Moxifloxacin HCI | Moxifloxacin hydrochloride is thus developed by Germany's bayer pharmaceutical a fluoroquinolone antibiotic medicine, action mechanism and the in vitro antibacterial spectrum similar to other fluoroquinolone drugs, but the antibacterial activity of gram positive bacteria and anaerobic bacteria and cut (trovafloChemicalbookxacin) similar characters, better than some of the old varieties. CAS No. 186826-86-8. Product ID: PAP-0064. Molecular formula: C21H25ClFN3O4. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Moxifloxacin HCI; PAP-0064; Antibiotic; C21H25ClFN3O4; 186826-86-8. Appearance: Powder. Standard: USP/EP. Grade: CEP/ISO. Color: white to beige. Physical State: powder. Solubility: H2O: soluble5mg/mL, clear (warmed). Storage: 2-8°C. Applications: It is an antibiotic used to treat bacterial infections of the lungs, paranasal sinuses, skin and abdominal cavity in adults. Boiling Point: 636°C. Melting Point: Slightly yellow to yellow crystalline powder, mp 324-325°. | |
| myo-Inositol 1,2,3,4,6-pentakisphosphate | myo-Inositol 1,2,3,4,6-pentakisphosphate, a bioactive molecule, has proved its worth in the biomedical industry as an effective cancer cell growth inhibitor with potential for treating hepatocellular and colorectal cancers. This powerful compound inhibits ROCK signaling pathways, which are implicated in cancer cell migration and invasion, making it an important target for new drug development. Researchers also believe that myo-Inositol 1,2,3,4,6-pentakisphosphate could help to regulate glucose metabolism, opening up possibilities for novel diabetes treatments. Synonyms: InsP5. CAS No. 861922-14-7. Molecular formula: C6H17O21P5. Mole weight: 580.06. | |
| Nuclear Yellow | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
| Oleic Acid | A yellowish to pale brown, oily liquid with a characteristic lard-like odor and taste. Oleic acid consists chiefly of (Z)-9-octadecenoic acid together with varying amounts of saturated and other unsaturated acids. It may contain a suitable antioxidant. CAS No. 112-80-1. Product ID: PE-0537. Molecular formula: C18H34O2. Mole weight: 282.47. Category: Emulsifying Agents; Skin Penetrant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0537; Oleic Acid; Emulsifying Agents; Skin Penetrant; C18H34O2; 112-80-1. UNII: 2UMI9U37CP. Chemical Name: (Z)-9-Octadecenoic acid. Grade: Pharmceutical Excipients. Administration route: Inhalation and nasal aerosols, topical and transdermal. Dosage Form: Inhalation and nasal aerosols, tablets, topical and transdermal preparations. Stability and Storage Conditions: On exposure to air, oleic acid gradually absorbs oxygen, darkens in color, and develops a more pronounced odor. At atmospheric pressure, it decomposes when heated at 80-100°C. Oleic acid should be stored in a well-filled, well-closed container, protected from light, in a cool, dry place. Source and Preparation: Oleic acid is obtained by the hydrolysis of various animal and vegetable fats or oils, such as olive oil, followed by separation of the liquid acids. It consists chiefly of (Z)-9-octadecenoic acid. Oleic acid that is to be used systemically should be prepared from edible sources. Applications: O | |
| Phenethyl Alcohol | Phenethyl alcohol, also known as 2-phenylethanol, is a colorless liquid with a floral, sweet, and slightly rose-like odor. It is commonly used as a fragrance ingredient in perfumes, soaps, and cosmetics due to its pleasant aroma. In addition, phenethyl alcohol has antimicrobial properties and is used as a preservative in pharmaceuticals and personal care products. It is also used as a solvent in the production of various chemicals and is considered to be a safe and non-toxic chemical. Uses: 1. flavoring agent: phenethyl alcohol is used as a flavoring agent in food and beverages due to its pleasant aroma and taste. 2. fragrance ingredient: it is also used as a fragrance ingredient in perfumes, soaps, and other personal care products. 3. preservative: phenethyl alcohol has antimicrobial properties and is used as a preservative in cosmetic and personal care products to prevent the growth of bacteria and fungi. 4. anti-inflammatory: phenethyl alcohol has anti-inflammatory properties and is used in some topical medications to treat skin inflammation and irritation. 5. plant growth regulator: phenethyl alcohol is also used as a plant growth regulator to promote the growth and development of crops. Additional or Alternative Names: 1-Phenyl-2-ethanol. Product Category: Alcohols. Appearance: Clear colorless liquid. CAS No. 60-12-8. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.99. IUPACName: 2-Phenylethanol. Canonica | |
| Phenyl b-D-galactopyranoside | Phenyl b-D-galactopyranoside, a colorless and crystalline compound, embodies a multifaceted organic essence, exhibiting its biomedical utility as a chromogenic substrate for β-galactosidase activity detection in the realm of cutting-edge biomedical research. On the other hand, its application as differential media in microbiology, serves as a shield, dispelling gram-negative bacteria, contributing significantly to environmental sustainability. Furthermore, the antibacterial properties of this compound against gram-negative bacteria have incited possible avenues for pharmacological research and may hold the potential for developing novel antimicrobial drugs. Synonyms: Phenyl b-D-galactoside; Phenyl beta-D-galactopyranoside; Phenylgalactoside; Phenyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol; Phenyl beta-D-galactoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)oxane-3,4,5-triol; BDBM50598580; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol; AKOS016010497; AS-57732; P1326; C02578; T72221; Phenyl-beta-D-galactopyranoside, >=98% (TLC); A876766; Q27107772; phenyl beta-D-galactoside; phenyl D-galactoside; phenyl galactoside; 56N. CAS No. 2818-58-8. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Potassium D-gluconate | Potassium D-gluconate. Synonyms: 2,3,4,5,6-Pentahydroxycaproic acid potassium salt, D-Gluconic acid potassium salt. CAS No. 299-27-4. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0119. Molecular formula: C6H11KO7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Potassium D-gluconate; CDC10-0119; 299-27-4; C6H11KO7; 2,3,4,5,6-Pentahydroxycaproic acid potassium salt, D-Gluconic; acid potassium salt; 206-074-2; MFCD00064211; 299-27-4. Purity: ≥99%. Color: White to off-white. EC Number: 206-074-2. Physical State: Powder. Solubility: H2O: 50 mg/mL. Quality Level: 200. Storage: Store below 30°C. Application: D-Gluconic acid potassium salt is used in a newly developed process entitled ARS for the prevention of shrinkage in dyed wool fabric. Melting Point: 183 °C (dec.) (lit.). | |
| Sodium erythorbate | Sodium erythorbate (C6H7NaO6) is a food additive used predominantly in meats, poultry, and soft drinks. Chemically, it is the sodium salt of erythorbic acid. When used in processed meat such as hot dogs and beef sticks, it increases the rate at which nitrite reduces to nitric oxide, thus facilitating a faster cure and retaining the pink coloring. As an Antioxidants structurally related to vitamin C, it helps improve flavor stability and prevents the formation of carcinogenic nitrosamines. When used as a food additive, its E number is E316. The use of erythorbic acid and sodium erythorbate as a food preservative has increased greatly since the U.S. Food and Drug Administration banned the use of sulfites as preservatives in foods intended to be eaten fresh (such as ingredients for fresh salads) and as food processors have responded to the fact that some people are allergic to sulfites.Sodium erythorbate is produced from sugars derived from different sources, such as beets, sugar cane, and corn. An urban myth claims that sodium erythorbate is made from ground earthworms; however, there is no truth to the myth. It is thought that the genesis of the legend comes from the similarity of the chemical name to the words earthworm and bait.Alternative applications include the development of additives that could be utilized as anti-oxidants in general. For instance, this substance has been implemented in the development of corrosi | |
| Sodium Oleate | Sodium Oleate. Synonyms: Sodium oleate;oleic acid sodium salt;sodium cis-9-octadecanoate;eunatrol;Lunac SO 90L. CAS No. 143-19-1. Product ID: CDC10-0473. Molecular formula: C18H33NaO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium Oleate; CDC10-0473; 143-19-1; C18H33NaO2; Sodium oleate; oleic acid sodium salt; sodium cis-9-octadecanoate; eunatrol; Lunac SO 90L; 205-591-0; MFCD00004438; 143-19-1. Color: White. EC Number: 205-591-0. Physical State: Powder. Storage: -20ºC. Boiling Point: 359.999ºC at 760 mmHg. Melting Point: 232-235ºC(lit.). Density: 0.9 g/cm3. Product Description: Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, | |
| Tinidazole | Tinidazole is 1H-imidazole substituted at C-1 by a (2-ethylsulfonyl)ethyl group, at C-2 by a methyl group and at C-5 by a nitro group. It is used as an antiprotozoal, antibacterial agent. It has a role as an antiprotozoal drug, an antibacterial drug, an antiparasitic agent and an antiamoebic agent. CAS No. 19387-91-8. Product ID: PAP-0041. Molecular formula: C8H13N3O4S. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Tinidazole; PAP-0041; Antibacterial, anti-inflammatory and antiviral; C8H13N3O4S; 19387-91-8. Standard: CP/USP/EP/BP. Color: Off-White to Pale Yellow. EC Number: 243-014-4. Physical State: neat. Solubility: Practically insoluble in water, soluble in acetone and in methylene chloride, sparingly soluble in methanol. Storage: Sealed in dry,Room Temperature. Applications: Tinidazole is a drug used against protozoan infections. It is widely known throughout Europe and the developing world as a treatment for a variety of anaerobic amoebic and bacterial infections. Boiling Point: 528.4±30.0 °C(Predicted). Melting Point: 118-120°CC. Density: 1.4338 (rough estimate). Product Description: Tinidazole is a drug used against protozoan infections. It is widely known throughout Europe and the developing world as a treatment for a variety of anaerobic amoebic and bacterial infections. | |
| trans-3-Indoleacrylic acid | Trans-3-Indoleacrylic acid is a tryptophan metabolite, which promotes tumor development through inhibition of RSL3 (HY-100218A) induced ferroptosis via AHR-ALDH1A3-FSP1-CoQ10 axis, and facilitates colorectal carcinogenesis [1]. Uses: Scientific research. Group: Natural products. CAS No. 29953-71-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W015273A. | |
| Voglibose | Voglibose is an orally active alpha-glucosidase inhibitor that prevents the development of colorectal precancerous lesions induced by obesity and diabetes. Voglibose reduces oxidative stress in an inflammatory environment and inhibits the insulin-like growth factor/insulin-like growth factor-1 receptor (IGF/IGF-1R) functional axis [1]. Uses: Scientific research. Group: Natural products. CAS No. 83480-29-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0025. | |
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