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| Product | Description | |
|---|---|---|
| Menaquinone-4 (Standard) | Menaquinone-4 (Standard) is the analytical standard of Menaquinone-4. This product is intended for research and analytical applications. Menaquinone-4 is a vitamin K, used as a hemostatic agent, and also a adjunctive therapy for the pain of osteoporosis. Uses: Scientific research. Group: Natural products. CAS No. 863-61-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2156R. |  |
| Menaquinone 4 (Vitamin K2 (20), MK 4) | Menaquinone 4 (MK-4) is the predominant homolog of vitamin K2 and is composed of a naphthoquinone base with four isoprenoid units in the side chain.1 It is formed primarily via conversion of vitamin K1 (Item No. 21051) in vivo and accumulates in various tissues, including the brain.2,3 MK-4 halts the cell cycle at the G phase in HepG2, Hep3B, and Huh7 hepatocellular carcinoma cells in a concentration-dependent manner.4 It also inhibits I?B kinase (IKK) activity, I?Ba phosphorylation, and the transcriptional activity of NF-?B. Vitamin K2 may have a role in bone metabolism.1. Group: Biochemicals. Alternative Names: (E,E,E)-2-Methyl-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-naphthalenedione; Menatetrenone; Vitamin K2(20); Kaytwo; MK 4. Grades: Purified. CAS No. 863-61-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C31H40O2. US Biological Life Sciences. |  Worldwide |
| Menaquinone 5 | Menaquinone 5. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaen-1-yl]-1,4-naphthalenedione; 2-Methyl-3-farnesylgeranyl-1,4-naphthoquinone; Vitamin MK 5. Grades: Highly Purified. CAS No. 1182-68-9. Pack Sizes: 5mg. Molecular Formula: C36H48O2. US Biological Life Sciences. | Worldwide |
| Menaquinone 6 | Menaquinone 6 is a active product found in Wolinella succinogenes. Menaquinone 6 is a form of vitamin K2 (HY-109569) that has antimicrobial activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84-81-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-138137. | |
| Menaquinone 6 | Menaquinone 6. Group: Biochemicals. Alternative Names: (all-E)-2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-3-methyl-1,4-naphthalenedione; Farnoquinone; MK6. Grades: Highly Purified. CAS No. 84-81-1. Pack Sizes: 5mg. Molecular Formula: C41H56O2. US Biological Life Sciences. | Worldwide |
| Menaquinone 7 | Menaquinone 7. CAS No: 2124-57-4 |  Sarchem Laboratories New Jersey NJ |
| Menaquinone 7 | Menaquinone 7 is a form of vitamin K2, which includes nine related compounds. Menaquinone 7 is a long-chain menaquinone that is synthesized by Escherichia coli bacteria in the gut. It can be used as a supplement for bone health. Menaquinone 7 can be used as vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: MENAQUINONE-7; (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Menaquinone K7; Vitamin K2(35); Vitamin MK 7; Menlaquinone 7. Grade: assay: ≥ 2000 μg/g. CAS No. 2124-57-4. Molecular formula: C46H64O2. Mole weight: 649. |  |
| Menaquinone 7 | Menaquinone 7 belongs to a class of K2-vitamin homologs originally discovered as the anti-hemorrhagic factors. Menaquinone 7 has been identified as the most bioactive cofactor for the carboxylation reaction of Gla-proteins, such as osteocalcin and matrix-Gla protein, which plays a crucial role in building and maintaining overall bone health. Applications: A bioactive cofactor for the carboxylation reaction of gla-proteins. Group: Coenzymes. Synonyms: (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Vitamin K2(35); Menaquinone K7. CAS No. 2124-57-4. Purity: ≥90%. Mole weight: 649. Form: Solid. (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Vitamin K2(35); Menaquinone K7; Menaquinone 7; 2124-57-4. Cat No: COEC-093. |  |
| Menaquinone-7 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Menaquinone-7 | Menaquinone-7 (Vitamin K2-7), belongs to a class of K2-vitamin homologs (orally active), is originally discovered as the anti-hemorrhagic factors. Menaquinone-7 inhibits osteoclast bone resorption in vitro and stimulates bone formation in femoral tissue of aged female rats. Menaquinone-7 has a well-researched potential in the prevention of aging-induced bone degeneration. Menaquinone-7 is also a pharmacological option for activating Gla matrix protein and intervening in the progression of calcific aortic stenosis (CAVS) [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Vitamin K2-7; Vitamin K2(35); Vitamin MK-7. CAS No. 2124-57-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112499. | |
| Menaquinone 7 (Vitamin K2 MK 7) | Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone 7 belongs to the class of K2-Vitamins homologs. Menaquinone 7 has been identified as the most bioactive cofactor for the carboxylation reaction of Gla-proteins such as osteocalcin and matrix-Gla protein, which plays a crucial role in building and maintaining overall bone health. Group: Biochemicals. Alternative Names: (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Vitamin K2(35); Menaquinone K7; Vitamin MK 7. Grades: Highly Purified. CAS No. 2124-57-4,27670-94-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C46H64O2. US Biological Life Sciences. | Worldwide |
| Menaquinone 8 | Menaquinone 8. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaen-1-yl]-1, 4-naphthalenedione. Grades: Highly Purified. CAS No. 523-38-6. Pack Sizes: 5mg. Molecular Formula: C51H72O2. US Biological Life Sciences. | Worldwide |
| Menaquinone 9 | Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone 9 is a form of vitamin K2 which acts as a prothrombogenic agent and is also a functional electron transfer component in nitrate reductase. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E)-3, 7, 11, 15, 19, 23, 27, 31, 35-nonamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34-hexatriacontanonaen-1-yl]-. Grades: Highly Purified. CAS No. 523-39-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Menaquinone 9 | Menaquinone 9 is a vitamin K2 (HY-109569) analog. Menaquinone 9 acts as a prothrombogenic agent and functional electron transfer component in nitrate reductase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 523-39-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131501. | |
| Menaquinone-d4 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Menatetrenone | Menaquinone-4 is a vitamin K, used as a hemostatic agent, and also a adjunctive therapy for the pain of osteoporosis. CAS No. 863-61-6. Product ID: API863616. SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C. Category: Active Pharmaceutical Ingredients. |  |
| Menegazziaic acid | Menegazziaic acid. Synonyms: 1,4,11-trihydroxy-10-methoxy-5,8-dimethyl-7H-benzo[6,7][1,4]dioxepino[2,3-e]isobenzofuran-3,7(1H)-dione; 7H-Isobenzofuro[4,5-b][1,4]benzodioxepin-3,7(1H)-dione, 1,4,11-trihydroxy-10-methoxy-5,8-dimethyl-; Menegazziasaeure. CAS No. 61420-23-3. Molecular formula: C18H14O9. Mole weight: 374.30. | |
| Menglytate | Menglytate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Menglytate;Menglytate, Pharma. Product Category: Heterocyclic Organic Compound. CAS No. 579-94-2. Molecular formula: C14H26O3. Product ID: ACM579942. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Menhaden oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Menin-MLL inhibitor MI-2 | Menin-MLL inhibitor MI-2 is a competitive and selective Menin-MLL interaction inhibitor with an IC50 value of 446 nM and a Ki value of 158 nM. Menin-MLL inhibitor MI-2 downregulates the expression of target genes such as HOXA9 and MEIS1, inhibits proliferation of leukemia cells and induces apoptosis and differentiation. Menin-MLL inhibitor MI-2 is proming for rasearch of MLL-rearranged acute leukemias (e.g., AML, ALL)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1271738-62-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15222. | |
| Menin-MLL Interaction Inhibitor, MI-2-2 (MI22, 4- (4- (5, 5-Dimethyl-4, 5-dihydrothiazol-2-yl) piperazin-1-yl) -6- (2, 2, 2-trifluoroethyl) thieno[2, 3-d]pyrimidine, HCl) | A cell-permeable thienopyrimidine compound that competes against MLL (Mixed Lineage Leukemia) for menin binding (IC50 = 46 and 520nM, respectively, against MBM1 sequence MLL4-15 and MLL4-43 containing both MBM1 & MBM2) by targeting menin MLL-binding pocket with high affinity (KD = 22nM), effectively disrupting cellular menin and MLL-AF9 fusion interaction (by >90% at 12uM in MLL-AF9-expressing HEK293 cells). Shown to inhibit the oncogenic proliferation of four MLL translocation-harboring human leukemia cell lines (by >95% in 12 d at 6uM), but not non-MLL leukemia Kasumi-1 and HAL-01 lines (≤16% inhibition at 12uM), by downregulating MLL target genes expression via simultaneous hematopoietic differentiation induction and killing of non-differentiated population. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Menisdaurin | Menisdaurin. Group: Biochemicals. Grades: Plant Grade. CAS No. 67765-58-6. Pack Sizes: 10mg. Molecular Formula: C14H19NO7, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| Menoxymycin A | Menoxymycin A is an antibiotic produced by Str. sp. KB10. It has a cytotoxic effect. It inhibits KB and N18-RE-105 cells with IC50 of 0.86 μmol/L and 0.14 μmol/L. Dithiothreitol (DDT) can reduce A and B cytotoxicity effect. Synonyms: [(2R)-2alpha-Methyl-3beta-hydroxy-6alpha-[(3aR)-2,6,11-trioxo-5alpha-methyl-7-hydroxy-3,3aalpha,5,6,11,11balpha-hexahydro-2H-furo[3,2-b]naphtho[2,3-d]pyran-10-yl]tetrahydro-2H-pyran-4alpha-yl]dimethylamine oxide. CAS No. 160492-65-9. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| Menoxymycin B | Menoxymycin B is an antibiotic produced by Str. sp. KB10. It has a cytotoxic effect. It inhibits KB and N18-RE-105 cells with IC50 of 0.22 μmol/L and 0.023 μmol/L. Dithiothreitol (DDT) can reduce A and B cytotoxicity effect. CAS No. 160523-76-2. Molecular formula: C25H31NO9. Mole weight: 489.51. | |
| Mensacarcin | Antibiotic. Antitumor compound. Cytotoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 808750-39-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H24O9. US Biological Life Sciences. | Worldwide |
| Menthalactone | analytical standard. Group: Flavor and fragrance standards. | |
| Menthanol | Menthanol (Dihydro Terpineol). CAS No. 58985-02-7. Kosher: Y. VIGON Item # 503498. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Menthanyl Acetate | Menthanyl Acetate (Dihydro Terpinyl Acetate). CAS No. 58985-18-5. Kosher: Y. VIGON Item # 500996. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Menthofuran | Menthofuran is a proximate toxic metabolite of (R)-(+)-Pulegone. Menthofuran regulates essential oil biosynthesis in peppermint by controlling a downstream monoterpene reductase [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 494-90-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N9484. | |
| Menthol | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 2216-51-5. Pack Sizes: 250MG. | |
| Menthol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Menthol | Menthol. Group: Biochemicals. Grades: Plant Grade. CAS No. 1490-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Menthol | Menthol. CAS No: 15356-70-4 | Sarchem Laboratories New Jersey NJ |
| Menthol | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 2603, Menthomenthol,Menthol racemic, Thymomenthol, Menthol, cis-1,3,trans-1,4- (8CI), dl-Menthol, DL-Menthol, Meggezone, Fisherman's Friend Lozenges, (1RS,2SR,5RS)-5-methyl-2-(1-methylethyl)cyclohexanol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, Therapeutic Mineral Ice, rac-Menthol, Menthol, dl- (6CI), Peppermint camphor, Racementhol, Racemic menthol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1?,2?,5?)-, Hexahydrothymol, Menthol, Menthacamphor, (1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol, rel-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol, (±)-Menthol. CAS No. 89-78-1. Pack Sizes: 150MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. | |
| Menthol | Menthol. Uses: For analytical and research use. Group: Food additives, flavours & adulterants; standards for food regulatory methods. Alternative Names: 5-methyl-2-(1-methylethyl)-cyclohexanol, Menthol, 1-Methyl-4-isopropyl-3-cyclohexanol, 2-Isopropyl-5-methylcyclohexan-1-ol, 2-Isopropyl-5-methylcyclohexanol, 3-Hydroxy-p-menthane, 5-Methyl-2-(1-methylethyl)cyclohexanol, 5-Methyl-2-isopropylcyclohexanol, Menthyl alcohol, p-Menthan-3-ol. CAS No. 1490-04-6. Pack Sizes: 250MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. Molecular formula: C10H20O. Mole weight: 156.27. Catalog: APS1490046A. SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
| Menthol Carboxamide | Menthol Carboxamide (WS-3). CAS No. 39711-79-0. FEMA No. 3455. Kosher: Y. VIGON Item # 501713. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthol Crystal | Menthol Crystals are an isolate component of Pure Peppermint Oil. The Crystals are clear White which are solid at room temperature and have a very pungent Minty Fresh odour which will take your breath away. Menthol Crystals are renowned for their 'cooling effect' in skincare products. Uses: Aromatherapy, Personal care products, Topical pain relief, Food and beverages, etc. Group: Natural Product. Alternative Names: Peppermint camphor, Crystallized menthol, Menthol flakes. Grades: Natural, synthetic. CAS No. 2216-51-5. |  |
| Menthol Crystals | Menthol Crystals have a strong scent of mint and is known to have a cooling effect on skin. Uses: bath soaps, muscle rubs, cooling agents, hair and skin creams. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Menthol. CAS Number: 2216-51-5. |  United States and all of its trading partners.. |
| Menthol Crystals | Menthol Crystals. Market: Cosmetics & Personal Care, Food Additives / Preservatives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Menthol Crystals FCC | Menthol Crystals FCC. |  CA, FL & NJ |
| Menthol Crystals Natural FCC | Menthol Crystals Natural FCC. CAS No. 89-78-1. FEMA No. 2665. Kosher: Y. VIGON Item # 500231. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthol-D4 | Deuterium labelled analog of Menthol, which is used as: refreshing agent, food flavor, cool and antipruritic drug, carminative drug. Menthol crystals is used for personal care and cosmetics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H16D4O, Molecular Weight: 160.29. US Biological Life Sciences. | Worldwide |
| Menthol-d4 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected DL-Menthol β-D-Glucuronide, a metabolite of DL-Methanol. Group: Biochemicals. Alternative Names: 5-Methyl-2- (1-methylethyl) cyclohexyl. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Menthol-d4 β-D-Glucuronide( Mixture of Diasteromers) | Labeled DL-Menthol β-D-Glucuronide. DL-Menthol β-D-Glucuronide is a metabolite of DL-Methanol. Group: Biochemicals. Alternative Names: 5-Methyl-2- (1-methylethyl) cyclohexyl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Menthol-[d4] (Mixture of diastereomers) | Menthol-[d4] (mixture of diastereomers) is the labelled analogue of Menthol. Menthol is used for oral gel patch or film containing herb extracts or Chinese medicine, fruit extract, spearmint and menthol for smoking cessation. Synonyms: DL-Menthol-d4; (±)-Menthol-d4; 5-Methyl-2-(1-methylethyl)cyclohexanol-d4; 1-Methyl-4-isopropyl-3-cyclohexanol-d4; 2-Isopropyl-5-methylcyclohexan-1-ol-d4; 3-Hydroxy-p-menthane-d4; 5-Methyl-2-isopropylcyclohexanol-d4; Menthyl Alcohol-d4; p-Menthan-3-ol-d4. Grade: > 95%. CAS No. 1217765-02-0. Molecular formula: C10H16D4O. Mole weight: 160.29. | |
| Menthol Liquid | Menthol Liquid. CAS No. 89-78-1. FEMA No. 2665. Kosher: Y. VIGON Item # 500530. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthol Natural Molten | Menthol Natural Molten. CAS No. 2216-51-5. FEMA No. 2665. VIGON Item # 507773. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthol Pellets Synthetic | Menthol Pellets Synthetic. CAS No. 2216-51-5. FEMA No. 2665. Kosher: Y. VIGON Item # 502571. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthol racemic | Menthol racemic. CAS No: 89-78-1 | Sarchem Laboratories New Jersey NJ |
| Menthol Racemic | Menthol Racemic. CAS No. 89-78-1. FEMA No. 2665. Kosher: Y. VIGON Item # 502520. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Menthone | Menthone. CAS No. 89-80-5. FEMA No. 2667. Kosher: Y. VIGON Item # 500232. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthone | analytical standard. Group: Flavor and fragrance standards. | |
| Menthone | Menthone, an orally active monoterpene that can be isolated from plants and Mentha oil with antibacterial, antitumor, antioxidation, and antivirus properties. Menthone is a main volatile component of the essential oil, and has anti-Inflammatory properties in Schistosoma mansoni infection and rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 10458-14-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2381. | |
| Menthyl acetate | ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Menthyl acetate; (-)-Menthyl acetate. CAS No. 2623-23-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N7132. | |
| Menthyl acetate | primary reference standard. Group: Herbal medicinal products standards. | |
| Menthyl Acetate Laevo | Menthyl Acetate Laevo. CAS No. 2623-23-6. FEMA No. 2668. Kosher: Y. VIGON Item # 502078. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Menthyl Acetate Natural | Menthyl Acetate Natural. CAS No. 2623-23-6. FEMA No. 2668. Kosher: Y. VIGON Item # 501272. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthyl Acetate Racemic FCC | Menthyl Acetate Racemic FCC. CAS No. 89-48-5. Kosher: Y. VIGON Item # 500233. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Menthyl anthranilate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 134-09-8. Pack Sizes: 1G. | |
| Menthyl Lactate | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C13H24O3. CAS No. 17162-29-7. Prepack ID 89983251-100g. Molecular Weight 228.33. See USA prepack pricing. |  |
| Menthyl salicylate | Menthyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to light yellow liquid. CAS No. 89-46-3. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: PRACTICAL. Density: 1.04 g/mL at 20°C(lit.). ECNumber: 201-909-7. Product ID: ACM89463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl salicylate. | |
| Meobal-[d3] | Meobal-[d3] is a deuterium labelled Meobal, an acetylcholinesterase inhibitor used as an insecticide. Synonyms: Meobal-d3. Molecular formula: C10H10D3NO2. Mole weight: 182.23. | |
| MeOIstPyrd | MeOIstPyrd is an anti-skin cancer agent. MeOIstPyrd inhibits cell proliferation, migration, and spheroid formation by activating the mitochondrial intrinsic apoptotic pathway. MeOIstPyrd induces DNA damage. MeOIstPyrd activates p53 , and increases the half-life of p53 and stabilizes p53 by phosphorylating it at ser15. MeOIstPyrd binds to MDM2 in the p53 sub-pocket and blocks p53-MDM2 interaction [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2308548-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155974. | |
| MeO-Spiro-TPD | MeO-Spiro-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis[N,N-bis(4-methoxy-phenyl)amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.91 g/mol. Purity: 95%+. IUPACName: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Canonical SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. Density: 1.33 ± 0.1 g/ml. Product ID: ACM1138220695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meosuc-aapm-pna | Meosuc-aapm-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M7771_SIGMA, MolPort-001-846-084, CID4549509, CID 4549509, N-Methoxysuccinyl-Ala-Ala-Pro-Met p-nitroanilide, 70967-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 70967-91-8. Molecular formula: C27H38N6O9S. Mole weight: 622.69. Purity: 0.96. IUPACName: methyl 4-[[1-[[1-[2-[[4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate. Canonical SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)OC. Product ID: ACM70967918. Alfa Chemistry ISO 9001:2015 Certified. | |
| MeOSuc-AAPV-AMC | MeOSuc-AAPV-AMC is a fluorogenic substrate for human leukocyte and porcine pancreatic elastase (Km: 362 ?M, Ex=380 nm, Em=460 nm)[1]. Uses: Scientific research. Group: Peptides. CAS No. 72252-90-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136865. | |
| MeOSuc-AAPV-pNA | MeOSuc-AAPV-pNA is a highly sensitive peptide substrate that is hydrolyzed by both human and mouse neutrophil elastase and PR3, but not cathepsin G or chymotrypsin. MeOSuc-AAPV-pNA is cleaved at 405-410 nm. Synonyms: N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-valinamide. Grade: ≥98%. CAS No. 70967-90-7. Molecular formula: C27H38N6O9. Mole weight: 590.63. | |
| Meosuc-ala-ala-pro-ala-chloromethylketone | Meosuc-ala-ala-pro-ala-chloromethylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxysuccinyl-alanyl-alanyl-prolyl-alaninechloromethylketone;MEOSUC-AAPA-CMK;MEOSUC-ALA-ALA-PRO-ALA-CHLOROMETHYLKETONE;MEOSUC-ALA-ALA-PRO-ALA-CMK;ELASTASE INHIBITOR II;HNE INHIBITOR;MSACK. Product Category: Heterocyclic Organic Compound. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. Product ID: ACM111682134. Alfa Chemistry ISO 9001:2015 Certified. | |
| MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone | MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is an inhibitor of human neutrophil elastase. Synonyms: MSACK; MeOSuc-Ala-Ala-Pro-Ala-CMK; MeOSuc-AAPA-CMK; [N-(4-Methoxy-4-oxobutyryl)-Ala-Ala-Pro-Ala-]chloromethane. Grade: >99%. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. | |
| MeOSuc-Ala-Ala-Pro-Met-AMC | MeOSuc-Ala-Ala-Pro-Met-AMC is a fluorogenic substrate for cathepsin G. Synonyms: MeOSuc-Ala-Ala-Pro-Met-7-Amino-4-Methylcoumarin. CAS No. 201853-55-6. Molecular formula: C31H41N5O9S. Mole weight: 659.75. | |
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