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| Product | Description | |
|---|---|---|
| Meclizine N',N''-dioxide | Meclizine N',N''-dioxide. Alternative Names: 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine. CAS No. 114624-70-3. Product ID: ACM114624703. Molecular formula: C25H27ClN2O2. Mole weight: 422.95. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Meclizine N''-oxide | Meclizine N''-oxide. Alternative Names: 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine 4-Oxide. CAS No. 114624-69-0. Product ID: ACM114624690. Molecular formula: C25H27ClN2O. Mole weight: 406.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meclizine N',N''-dioxide | Meclizine N',N''-dioxide. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 114624-70-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H27ClN2O2. US Biological Life Sciences. |  Worldwide |
| Meclizine N''-oxide | Meclizine N''-oxide. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl]piperazine 4-oxide. Grades: Highly Purified. CAS No. 114624-69-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H27ClN2O. US Biological Life Sciences. | Worldwide |
| Meclizine Related Compound A | Meclizine Related Compound A. Uses: For analytical and research use. CAS No. 119-56-2. Mole weight: 218.68. Catalog: AP119562. |  |
| Meclocycline | Meclocycline is a tetracycline antibiotic derived from methacycline. It has a broad-spectrum antibacterial and antiprotozoan activity. Synonyms: GS-2989; NSC 78502; (4S,4aR,5S,5aR,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide; 7-Chloro-6-methylene-5-oxytetracycline; [4S-(4α,4aα,5α,5aα,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide. Grade: ≥98%. CAS No. 2013-58-3. Molecular formula: C22H21ClN2O8. Mole weight: 476.86. |  |
| Meclocycline | Meclocycline is a tetracycline antibiotic with broad-spectrum antibacterial activities, preventing skin bacterial infections such as acne vulgarisis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2013-58-3. Pack Sizes: 1 mg. Product ID: HY-B1366A. |  |
| Meclocycline sulfosalicylate | Meclocycline sulfosalicylate. CAS No. 73816-42-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Meclocycline sulfosalicylate | Mecycline sulfosalicylate is a kind of tetracycline antibiotic, which shows broad-spectrum antibacterial and protozoal activity by combining 30S and 50S ribosomal subunits, preventing protein synthesis. Synonyms: Mecloderm; Meclan; Meclutin. Grade: >98% by HPLC. CAS No. 73816-42-9. Molecular formula: C29H27ClN2O14S. Mole weight: 695.05. | |
| Meclocycline Sulfosalicylate Salt | Meclocycline Sulfosalicylate Salt. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-sulfo-benzoic Acid (4S, 4aR, 5S, 5aR, 12aS) -7-Chloro-4- (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl ene -1, 11-dioxo-2-naphthacene carboxamide; Meclan; Meclan Cream; Mecloderm; Meclosorb; Meclutin; Traumatociclina. Grades: Highly Purified. CAS No. 73816-42-9. Pack Sizes: 100mg. Molecular Formula: C22H21ClN2O8 C7H6O6S, Molecular Weight: 695.05. US Biological Life Sciences. | Worldwide |
| Meclofenamic acid | Meclofenamic acid (Meclofenamate) is a non-steroidal anti-inflammatory agent. Meclofenamic acid is a highly selective FTO (fat mass and obesity-associated) enzyme inhibitor. Meclofenamic acid competes with FTO binding for the m(6)A-containing nucleic acid. Meclofenamic acid is a non-selective gap-junction blocker. Meclofenamic acid inhibits hKv2.1 and hKv1.1, with IC50 values of 56.0 and 155.9 μM, respectively[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Meclofenamate. CAS No. 644-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117275. | |
| Meclofenamic Acid | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid. Grades: Highly Purified. CAS No. 644-62-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Meclofenamic acid-[13C6] | Meclofenamic acid-[13C6] is the labelled analogue of Meclofenamic acid. Meclofenamic Acid is a non-steroidal anti-inflammatory agent with antipyretic and antigranulation activities. It is used to treat muscular pain, joint, arthritis and dysmenorrhea. It is also a COX inhibitor and inhibits prostaglandin biosynthesis. Synonyms: Meclofenamic acid 13C6; 2-(2,6-Dichloro-3-methylphenylamino)-13C6-benzoic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid-13C6; Arquel-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C9[13C]6H11NO2. Mole weight: 302.10. | |
| Meclofenamic acid-d4 | Meclofenamic acid-d4. Alternative Names: 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. CAS No. 1185072-18-7. Purity: 96%. Product ID: ACM1185072187. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. IUPAC Name: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meclofenamic Acid-d4 | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. Grades: Highly Purified. CAS No. 1185072-18-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Meclofenamic Acid-[d4] | Meclofenamic Acid-[d4]. Uses: Anti-inflammatory; antipyretic. Synonyms: Meclofenamic Acid-d4; 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4. Grade: 95%. CAS No. 1185072-18-7. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. | |
| Meclofenamic acid sodium | Meclofenamic acid (Meclofenamate) sodium is a non-steroidal anti-inflammatory agent (NSAID). Meclofenamic acid sodium is a non-selective gap-junction blocker and a highly selective inhibitor of fat - and obesity-related enzyme (FTO). Meclofenamic acid sodium has anti-inflammatory and antitumor activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Meclofenamate sodium. CAS No. 6385-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-B1320. | |
| Meclofenoxate Hydrochloride | Meclofenoxate is a cerebral stimulant. Also, Meclofenoxate is used as plant growth regulator. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)acetic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride; 2-(Dimethylamino)ethyl (p-Chlorophenoxy)acetate Hydrochloride; Acefen; Acephen; Brenal; Cellative; Centrophenoxine; Centrophenoxine Hydrochloride; Cerutil; Dimethylaminoethyl 4-Clorophenoxyacetate Hydrochloride; Dimethylaminoethyl p-chlorophenoxyacetate Hydrochloride; Helfergin; Lucidril; Lucidryl Hydrochloride; Marucotol; Meclophenoxate Hydrochloride; Methocynal; Proserout. Grades: Highly Purified. CAS No. 3685-84-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Meclonazepam | Meclonazepam (Ro 11-3128) is a benzodiazepine compound with anxiolytic effect[1]. Meclonazepam is active against immature S. mansoni. Meclonazepam (30 μM) eliminates 100% of immature parasites. Meclonazepam has a anti-schistosomal effect[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 11-3128; Ro 11-3128/002. CAS No. 58662-84-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-101725. | |
| Mecobalamin | Mecobalamin is an organometallic molecule and a specific vitamer of Vitamin B. It has a corrin ring and contains a cobalt ion (Co3+) surrounded by four nitrogen atoms in the center of the molecule that come from each pyrrole ring. Unlike other forms of cobalamins, it has a methyl group attached directly to cobalt. Mecobalamin is one of the rare examples of organometallic species that is found naturally in biology. It is a crystalline dark red solid with a high molecular weight. It is sensitive to light due to the potential for cleavage of the carbon-cobalt bond when exposed to light. Applications: Methylcobalamin treats diabetic neuropathy, degenerative disorders, and early-stage als, while addressing nutrition-linked conditions like dementia and rheumatoid arthritis. it provides neuroprotection by promoting nerve regeneration, countering glutamate toxicity, and exerting analgesic effects to alleviate pain in neuropathy, neuralgia, and low back pain. Category: Hypoglycemic apis. Synonyms: Vitamin B12; Cyanocobalamin; Cobalamin. CAS No. 68-19-9. Product ID: API68199. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.4. EINECS: 200-680-0. InChIKey: FDJOLVPMNUYSCM-WZHZPDAFSA-L. Appearance: Solid. Standard: CP2020. |  |
| Mecobalamin | One of the biologically active forms of vitamin B12; differing only by the substitution of a methyl for the cyano group. Coenzyme required in the biosynthesis of methionine. Vitamin (hematopoietic). Group: Biochemicals. Alternative Names: methyl -5, 6-di methyl benzimidazolyl cobalamin; Methyl Vitamin B12; MeCbl; Algobaz; Hitocobamin-M; Methycobal; Methylcobaz. Grades: Highly Purified. CAS No. 13422-55-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Mecobalamin | Mecobalamin is one of the biologically active forms of vitamin B12 that differs only by the substitution of a methyl for the cyano group. Coenzyme required in the biosynthesis of methionine. Applications: A biologically active form of vitamin b12. Group: Coenzymes. Synonyms: Methyl-5,6-dimethylbenzimidazolylcobalamin. CAS No. 13422-55-4. Mole weight: 1344.38. Form: Solid. Methyl-5,6-dimethylbenzimidazolylcobalamin; Mecobalamin; 13422-55-4. Cat No: COEC-022. |  |
| Mecobalamine(vitamin b 12)JP14 | Mecobalamine(vitamin b 12)JP14. CAS No. 13422-54-4. Product ID: ACM13422544. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meconin | A lactone of meconinic acid, extracted from opium. Meconin is a marker for illicit opiate use. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-1(3H)-isobenzofuranone; Opianyl; Meconic Lactone; 6,7-Dimethoxyphthalide; NSC 35547. Grades: Highly Purified. CAS No. 569-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Meconin-d3 | A lactone of meconinic acid, extracted from opium. Meconin is a marker for illicit opiate use. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-1(3H)-isobenzofuranone-d3; Opianyl-d3; Meconic Lactone-d3; 6,7-Dimethoxyphthalide-d3; NSC 35547-d3. Grades: Highly Purified. CAS No. 29809-15-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mecoprop | Herbicide. Group: Biochemicals. Alternative Names: 2- (4-Chloro-2-methylphenoxy) propionic Acid; (+/-)-Mecoprop. Grades: Highly Purified. CAS No. 93-65-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Mecoprop-[d3] | Mecoprop-[d3] is the labelled analogue of Mecoprop. Synonyms: Mecoprop D3; 2-(4-Chloro-2-methylphenoxy-d3)propionic Acid. Grade: 95% by HPLC; 95% atom D. CAS No. 352431-15-3. Molecular formula: C10H8D3ClO3. Mole weight: 217.66. | |
| Mecoprop-[d6] | Mecoprop-[d6] is a labelled analogue of Mecoprop which is often used as a herbicide. Synonyms: 2-(4-Chloro-2-methyl-D3-phenoxy-D3) propanoic acid; Compitox-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1705649-54-2. Molecular formula: C10H5D6ClO3. Mole weight: 220.68. | |
| Mecoprop-P | Mecoprop-P. Group: Biochemicals. Grades: Highly Purified. CAS No. 16484-77-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H11ClO3, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| Mecysteine hydrochloride | Mecysteine hydrochloride. Group: Biochemicals. Alternative Names: L-Cysteine methyl ester hydrochloride; (R)-Cysteine methyl ester hydrochloride; Acdrile. Grades: Highly Purified. CAS No. 18598-63-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H10ClNO2S. US Biological Life Sciences. | Worldwide |
| Medetomidine | Medetomidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86347-14-0. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Medetomidine | Medetomidine. Categories: medetomidine; 86347-14-0. |  CA, FL & NJ |
| Medetomidine-13C,d3 hydrochloride | Medetomidine-13C,d3 (hydrochloride) is a deuterated labeled Medetomidine (hydrochloride)[1]. Medetomidine hydrochloride is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine hydrochloride has sedative and analgesic effects. Medetomidine hydrochloride can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPV785-13C,d3. CAS No. 1216630-06-6. Pack Sizes: 1 mg. Product ID: HY-17034BS1. | |
| Medetomidine-13C,d3 Hydrochloride | Labeled α2-adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Alternative Names: 4-[1-(2,3-Dimethylphenyl)ethyl-13C,d3]-1H-imidazole. Grades: Highly Purified. CAS No. 1216630-06-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Medetomidine-d3 Hydrochloride | Labeled α2-adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Alternative Names: 4-[1-(2,3-Dimethylphenyl)ethyl-d3]-1H-imidazole. Grades: Highly Purified. CAS No. 1246820-20-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Medetomidine hydrochloride | Medetomidine hydrochloride is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine hydrochloride has sedative and analgesic effects. Medetomidine hydrochloride can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPV785. CAS No. 86347-15-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17034B. | |
| Medetomidine Hydrochloride | α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Alternative Names: 4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole. Grades: Highly Purified. CAS No. 86347-15-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Medetomidine Impurity 10 | Medetomidine Impurity 10. Uses: For analytical and research use. CAS No. 1021949-47-2. Molecular formula: C13H14N2. Mole weight: 198.27. Catalog: APB1021949472. | |
| Medetomidine Impurity 11 | Medetomidine Impurity 11. Uses: For analytical and research use. CAS No. 176721-02-1. Molecular formula: C31H26N2O. Mole weight: 442.56. Catalog: APB176721021. | |
| Medetomidine Impurity 14 | Medetomidine Impurity 14. Uses: For analytical and research use. CAS No. 176721-04-3. Molecular formula: C17H22N2O6. Mole weight: 350.37. Catalog: APB176721043. | |
| Medetomidine Impurity 3 | Medetomidine Impurity 3. Uses: For analytical and research use. CAS No. 40243-75-2. Molecular formula: C10H12. Mole weight: 132.21. Catalog: APB40243752. | |
| Medetomidine Impurity 4 | Medetomidine Impurity 4. Uses: For analytical and research use. CAS No. 2514763-84-7. Molecular formula: C11H16O. Mole weight: 164.25. Catalog: APB2514763847. | |
| Medetomidine Impurity 6 | Medetomidine Impurity 6. Uses: For analytical and research use. CAS No. 60907-90-6. Molecular formula: C10H14O. Mole weight: 150.22. Catalog: APB60907906. | |
| Medetomidine Impurity 9 | Medetomidine Impurity 9. Uses: For analytical and research use. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. Catalog: APB104245832. | |
| MEDI-3617 | MEDI-3617 is a humanized antibody expressed in CHO cells, targeting Ang2/ANGPT2/Angiopoietin2. MEDI-3617 has a huIgG2 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 145 kDa. The isotype control for MEDI-3617 can refer to Human IgG2 kappa, Isotype Control (HY-P99002). Uses: Scientific research. Category: Inhibitory antibodies. CAS No. 1415642-51-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990625. | |
| MEDI-570 | MEDI-570 is a humanized antibody expressed in CHO that targets ICOS/CD278. MEDI-570 contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 145 kDa. The isotype control for MEDI-570 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Category: Inhibitory antibodies. CAS No. 2179209-59-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990628. | |
| MEDICA 16 | MEDICA 16. Group: Biochemicals. Grades: Purified. CAS No. 87272-20-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Medicagenic acid | Medicagenic acid. Alternative Names: Castanogenin. CAS No. 599-07-5. Purity: >95.0%. Product ID: FFC-AR-599075. Molecular formula: C30H46O6. Mole weight: 502.69. IUPAC Name: (2S,3R,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Medicagenic acid | Medicagenic acid (Castanogenin) is isolated from the roots of Herniaria glabra, exhibits potent fungistatic effects against several plant pathogens and human dermatophytes[1]. Medicagenic acid (Castanogenin) has low enzyme inhibitory activities, the target enzymes are xanthine oxidase, collagenase, elastase, tyrosinase, ChE[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Castanogenin. CAS No. 599-07-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2472. | |
| Medicagenic Acid | Loss on Drying: Group: Biochemicals. Alternative Names: Catsanogenin; Medicogenic acid. Grades: Plant Grade. CAS No. 599-07-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Medicagol | Medicagol. Group: Biochemicals. Grades: Plant Grade. CAS No. 1983-72-8. Pack Sizes: 10mg. Molecular Formula: C16H8O6, Molecular Weight: 296.23. US Biological Life Sciences. | Worldwide |
| Medicarpin | Medicarpin isolated from the herb of Hedysarum polybotrys Hand. -Mazz. It stimulates osteoblast differentiation via ERβ, and promotes achievement of peak bone mass. Uses: Potential osteogenic agent. Synonyms: 3-HYDROXY-9-METHOXYPTEROCARPAN; [6aR,11aR,(-)]-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol. Grade: 0.99. CAS No. 32383-76-9. Molecular formula: C16H14O4. Mole weight: 270.3. | |
| medicarpin synthase | Isolated from the plant Medicago sativa (alfalfa). Catalyses the final step in the biosynthesis of medicarpin, the main pterocarpan phytoalexin in alfalfa. Group: Enzymes. Synonyms: medicarpan synthase; 7,2'-dihydroxy-4'-methoxyisoflavanol dehydratase; 2',7-dihydroxy-4'-methoxyisoflavanol dehydratase; DMI dehydratase; DMID. Enzyme Commission Number: EC 4.2.1.139. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4980; medicarpin synthase; EC 4.2.1.139; medicarpan synthase; 7,2'-dihydroxy-4'-methoxyisoflavanol dehydratase; 2',7-dihydroxy-4'-methoxyisoflavanol dehydratase; DMI dehydratase; DMID. Cat No: EXWM-4980. | |
| Medicinal Charcoal | Medicinal Charcoal. Synonyms: Medicinal Charcoal; Actirated Charcoal; Carbo Medecinalis; Decoloriging Carbon. Product ID: PE0362. Category: Adsorbentss. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Medicinal Charcoal; PE0362. Grade: Pharmceutical Excipients. Stability and Storage Conditions: The efficacy of this product will be reduced by moisture, so it should be stored in a dry place. And it should be stored separately from smelly medicines to avoid odor. Source and Preparation: This product is a solid porous carbonaceous material prepared by carbonizing or activating organic matter. Raw materials include sawn wood, peat, coal, fiber residue, coconut shell and petroleum coke. Adding or not adding inorganic salts to activated gas streams such as steam or carbon dioxide at high temperature to carbonize and activate the above raw materials. Carbon-containing substances can also be treated with chemical active agents such as phosphoric acid or zinc chloride, and carbonized and mixed at elevated temperatures. Then wash off the active agent with water. Safety: FAO/WHO stipulates that only "food grade plant activated carbon" can be used as a food additive. |  |
| Medifoxamine N-oxide | Medifoxamine N-oxide. Alternative Names: MEDIFOXAMINE N-OXIDE;N-OXIDEMEDIFOXAMINE;N,N-Dimethyl-2,2-diphenoxyethanamineN-oxide. CAS No. 108332-76-9. Product ID: ACM108332769. Molecular formula: C16H19NO3. Mole weight: 273.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Medioresil | Medioresil. CAS No. 40957-99-1. Molecular formula: C21H24O7. Mole weight: 388.4g/mol. IUPAC Name: 4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenol. SMILES: COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC. InChI: InChI=1S/C21H24O7/c1-24-16-6-11(4-5-15(16)22)20-13-9-28-21(14(13)10-27-20)12-7-17(25-2)19(23)18(8-12)26-3/h4-8,13-14,20-23H,9-10H2,1-3H3/t13-,14-,20+,21+/m0/s1. |  |
| medium-chain acyl-CoA dehydrogenase | Contains FAD as prosthetic group. One of several enzymes that catalyse the first step in fatty acids β-oxidation. The enzyme from pig liver can accept substrates with acyl chain lengths of 4 to 16 carbon atoms, but is most active with C8 to C12 compounds. The enzyme from rat does not accept C16 at all and is most active with C6-C8 compounds. cf. EC 1.3.8.1, short-chain acyl-CoA dehydrogenase, EC 1.3.8.8, long-chain acyl-CoA dehydrogenase, and EC 1.3.8.9, very-long-chain acyl-CoA dehydrogenase. Group: Enzymes. Synonyms: fatty acyl coenzyme A dehydrogenase (ambiguous); acyl coenzyme A dehydrogenase (ambiguous); acyl dehydrogenase (ambiguous); fatty-acyl-CoA dehydrogenase (ambiguous); acyl CoA dehydrogenase (ambiguous); general acyl CoA dehydrog. Enzyme Commission Number: EC 1.3.8.7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1414; medium-chain acyl-CoA dehydrogenase; EC 1.3.8.7; fatty acyl coenzyme A dehydrogenase (ambiguous); acyl coenzyme A dehydrogenase (ambiguous); acyl dehydrogenase (ambiguous); fatty-acyl-CoA dehydrogenase (ambiguous); acyl CoA dehydrogenase (ambiguous); general acyl CoA dehydrogenase (ambiguous); medium-chain acyl-coenzyme A dehydrogenase; acyl-CoA:(acceptor) 2,3-oxidoreductase (ambiguous); ACADM (gene name). Cat No: EXWM-1414. | |
| medium-chain-fatty-acid-[acyl-carrier-protein] ligase | The enzyme ligates medium chain fatty acids (with aliphatic chain of 6-12 carbons) to an acyl-carrier protein. Group: Enzymes. Synonyms: jamA (gene name). Enzyme Commission Number: EC 6.2.1.47. CAS No. 77322-37-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5706; medium-chain-fatty-acid-[acyl-carrier-protein] ligase; EC 6.2.1.47; 77322-37-3; jamA (gene name). Cat No: EXWM-5706. | |
| Medium chain triglyceride customization microencapsulated powder | Medium chain triglyceride customization microencapsulated powder. Product ID: CDF4-0202. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0202; Medium chain triglyceride customization microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Ketogenic diet, weight management. | |
| Medium Chain Triglyceride (MCT 60/40 Oil) | Medium Chain Triglyceride (MCT 60/40 Oil). | CA, FL & NJ |
| Medium chain triglyceride MCT-A70 microencapsulated powder | Vegetarian, clean label, dietary fiber. Product ID: CDF4-0197. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0197; Medium chain triglyceride MCT-A70 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium chain triglyceride MCT-A70-OS microencapsulated powder | organic, vegetarian, clean label, dietary fiber. Product ID: CDF4-0198. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0198; Medium chain triglyceride MCT-A70-OS microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium chain triglyceride MCT-CI70 microencapsulated powder | Instant, dairy formula. Product ID: CDF4-0200. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0200; Medium chain triglyceride MCT-CI70 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Ketogenic diet, weight management. | |
| Medium chain triglyceride MCT-CM50 microencapsulated powder | Instant, dairy formula. Product ID: CDF4-0201. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0201; Medium chain triglyceride MCT-CM50 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium chain triglyceride MCT-SM50 microencapsulated powder | Vegetarian, instant. Product ID: CDF4-0199. Molecular formula: NA. Category: Fat supplement. Product Keywords: Food Ingredients; Nutrients; CDF4-0199; Medium chain triglyceride MCT-SM50 microencapsulated powder; Fat supplement. Physical State: powder. Source and Preparation: Palm kernel oil/Coconut oil source. Applications: Soft drinks, solid drinks, etc. | |
| Medium-chain triglycerides | A colorless to slightly yellowish oily liquid that is practically odorless and tasteless. The oil is free from catalytic residues or the products of cracking. Synonyms: Bergabest; caprylic/capric triglyceride; Captex 300; Captex 355; Crodamol GTCC-PN; glyceryl tricaprylate/caprate; Labrafac CC; Labrafac Lipo; MCT oil; Miglyol 810; Miglyol 812; Myritol; Neobee M5; Nesatol; oleum neutrale; oleum vegetable tenue; thin vegetable oil; triglycerida saturata media; Waglinol 3/9280. CAS No. 73398-61-5. Product ID: PE-0544. Mole weight: 500 (average). Category: Emulsifying Agents; Solvent; Suspending Agents; therapeutic Agents. Product Keywords: Suspending Agents; Emulsifier Excipients; PE-0544; Medium-chain triglycerides; Emulsifying Agents; Solvent; Suspending Agents; therapeutic Agents; ; 73398-61-5. UNII: NA. Chemical Name: Medium-chain triglycerides. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical preparations. Stability and Storage Conditions: Medium-chain triglycerides are stable over the wide range of storage temperatures that can be experienced in tropical and temperate climates. Ideally, however, they should be stored at temperatures not exceeding 25°C and not exposed to temperatures above 40°C for long periods. At low temperatures, samples of medium-chain triglycerides may become viscous or solidify. Samples should therefore be well melted and mixed before use, althou | |
| Medium Chain Triglycerides | Medium Chain Triglycerides (MCTs) are saturated fatty acids that contain 6-12 carbon atoms. They are found in coconut oil and palm kernel oil. MCTs are oxidizable lipids that metabolize quickly. They are used globally as carriers and substrates rich in calories in pharmaceutical, nutraceutical, and personal care applications. Applications: Clinically, mcts are used as dietary supplements in patients who have problems digesting and absorbing fats and calories. due to their rapid digestion and absorption of lipids mcts are often used as carriers of lipophilic substances in pharmaceutical and nutraceutical applications. they are frequently used in cosmetic applications as a fractional oil. Category: Mineral salts and nutrients. Synonyms: MCTs. Product ID: CHE-MCT. | |
| Medium-Chain Triglycerides(MCT) Powder | Medium-Chain Triglycerides(MCT) Powder. | CA, FL & NJ |
| Medium-grained PTFE Suspended Resin | Medium-grained PTFE Suspended Resin. CAS No. 9002-84-0. Purity: 99.9%. | |
| Me-DL-Glu-OH | Me-DL-Glu-OH. Synonyms: N-Methyl-DL-glutamic acid; 2-(methylamino)pentanedioic acid; H-DL-Meglu-OH; N-Methyl-DL-Glu; Me DL Glu OH. Grade: >99.0%(T). CAS No. 35989-16-3. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
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