A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Mecillinam | analytical standard. Group: Application areas. |  |
| Mecinarone | Mecinarone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecinarone; EINECS 247-524-8. Product Category: Heterocyclic Organic Compound. CAS No. 26225-59-2. Molecular formula: C24H27NO6. Mole weight: 425.474280 [g/mol]. Purity: 0.96. IUPACName: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one. Canonical SMILES: CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC. Density: 1.183g/cm³. ECNumber: 247-524-8. Product ID: ACM26225592. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Meclizine-d8 Dihydrochloride | Labeled Meclizine. Antiemetic. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl] (piperazine-d8) DiHydrochloride; UCB-5062-d8; Ancolan-d8; Antivert-d8; Bonamine-d8; Bonine-d8; Calmonal-d8; Permesin-d8; Postafen-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Meclizine dihydrochloride | Meclizine (Meclozine) dihydrochloride, an antihistamine , reversibly inhibits the interaction of histamine at the H1 receptors. Meclizine dihydrochloride is a member of the piperazine class of H1 antagonists. Meclizine dihydrochloride is an effective anti-motion sickness agent. Meclizine dihydrochloride crosses the blood-brain barrier. Meclizine dihydrochloride can be used for the research of polyQ toxicity disorders, such as Huntington's disease. Meclizine dihydrochloride is an agonist ligand for mouse constitutive androstane receptor (CAR) and an inverse agonist for Human CAR [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Meclozine dihydrochloride. CAS No. 1104-22-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-B0349. |  |
| Meclizine dihydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Meclizine dihydrochloride | Meclizine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1104-22-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Meclizine dihydrochloride monohydrate | Meclizine dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 1-[ (4-Chlorophenyl) phenylmethyl]-4-[ (3-methylphenyl) methyl]piperazine dihydrochloride hydrate; UCB-5062; Ancolan. Grades: Highly Purified. CAS No. 31884-77-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C25H31Cl3N2O. US Biological Life Sciences. | Worldwide |
| Meclizine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Meclizine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 IC 50 values of 56.0 and 155.9 μM, respectively [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Meclofenamate. CAS No. 644-62-2. Pack Sizes: 10 mM * 1 mL; 1 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 is the deuterium labeled Meclofenamic acid. Meclofenamic Acid (Meclofenamate), a non-steroidal, anti-inflammatory agent, is a highly selective fat mass and obesity-associated (FTO) 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. Product Category: Inhibitors. Appearance: Pale Beige Solid. CAS No. 1185072-18-7. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. Purity: 0.96. IUPACName: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl. Product ID: ACM1185072187. Alfa Chemistry ISO 9001:2015 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. Group: Natural products. Alternative Names: Meclofenamate sodium. CAS No. 6385-02-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1320. | |
| Meclofenoxate hydrochloride | Meclofenoxate hydrochloride is a cholinergic nootropic used as a dietary supplement and drug in the treatment of symptoms of senile dementia and Alzheimer's disease. Alternative Names: (p-chlorophenoxy)aceticacid2-(dimethylamino)ethylesterhydrochloride;235anphydrochloride;acefen;aceticacid,(4-chlorophenoxy)-,2-(dimethylamino)ethylester,hydrochloride;aceticacid,(p-chlorophenoxy)-,2-dimethylaminoethylester,hydrochloride. CAS No. 3685-84-5. Product ID: API3685845. Molecular formula: C12H16ClNO3.ClH. Mole weight: 294.17. InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N. SMILES: C(OCCN(C)C)(=O)COC1=CC=C(Cl)C=C1.[H]Cl. Appearance: Solid. Standard: JP/ChP. Category: APIs for Alzheimer's Disease. |  |
| Meclofenoxate hydrochloride | Meclofenoxate (Centrophenoxine) hydrochloride is an ester synthesized from DMAE and pCPA, capable of crossing the blood-brain barrier, and can stimulate memory and enhance cognition [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Centrophenoxine hydrochloride. CAS No. 3685-84-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17555. | |
| 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. Group: Signaling pathways. Alternative Names: Ro 11-3128; Ro 11-3128/002. CAS No. 58662-84-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101725. | |
| 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. |  |
| Mecobalamin | Mecobalamin is a biologically active form of vitamin B12. CAS No. 13422-55-4. Product ID: API13422554. SMILES: [CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+3]. Category: Active Pharmaceutical Ingredients. | |
| Mecobalamin | Mecobalamin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13422-55-4. Molecular formula: C63H90CoN13O14P. Mole weight: 1343.4. Catalog: APB13422554. | |
| 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 |
| 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 | Mecoprop is a herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93-65-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-118126. | |
| Mecoprop-2-octyl ester | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 D3 | Mecoprop D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-2-METHYLPHENOXY-D3)PROPIONIC ACID;MECOPROP D3;2-(4-Chloro-2-methylphenoxy-d3)propionic Aci;mecoprop d3 (ring);Cyclobenzaprine-d3 HCl. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 352431-15-3. Molecular formula: C10H8D3ClO3. Mole weight: 217.66. Purity: 98 atom % D. Product ID: ACM352431153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| MECP2 human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Medetomidine is an orally active α2-adrenoceptor agonist ( K i : 1.08 nM). Medetomidine has sedative and analgesic effects. Medetomidine can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 86347-14-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17034. | |
| 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 ( K i : 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. Group: Signaling pathways. Alternative Names: MPV785. CAS No. 86347-15-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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. Group: Impurity standards. CAS No. 1021949-47-2. Molecular formula: C13H14N2. Mole weight: 198.27. Catalog: APB1021949472. | |
| Medetomidine Impurity 9 | Medetomidine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. Catalog: APB104245832. | |
| MEDICA16 | MEDICA16, an ATP-citrate lyase inhibitor, significantly reduces intracellular TG content in gastrocnemius muscle, and this reduction is accompanied by an increase in insulin sensitivity. MEDICA16 is a selective agonist for GPR40 as well as selective partial agonists for GPR120 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87272-20-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1123. | |
| MEDICA 16 | powder, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MEDICA 16 | MEDICA 16. Group: Biochemicals. Grades: Purified. CAS No. 87272-20-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 is a flavonoid isolated from Medicago sativa. Medicarpin induces apoptosis and overcome multidrug resistance in leukemia P388 cells by modulating P-gp-mediated efflux of agents [1]. Uses: Scientific research. Group: Natural products. CAS No. 32383-76-9. Pack Sizes: 5 mg. Product ID: HY-N3308. | |
| 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 | Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 32359-34-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119468. | |
| Medifoxamine N-oxide | Medifoxamine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEDIFOXAMINE N-OXIDE;N-OXIDEMEDIFOXAMINE;N,N-Dimethyl-2,2-diphenoxyethanamineN-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 108332-76-9. Molecular formula: C16H19NO3. Mole weight: 273.33. Product ID: ACM108332769. Alfa Chemistry ISO 9001:2015 Certified. | |
| Medioresil | Medioresil. Group: Polymers. CAS No. 40957-99-1. Product ID: 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. Molecular formula: 388.4g/mol. Mole weight: C21H24O7. COC1=CC (=CC (=C1O)OC)C2C3COC (C3CO2)C4=CC (=C (C=C4)O)OC. 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. VJOBNGRIBLNUKN-BMHXQBNDSA-N. |  |
| Medium 199 | 10 ×, With Hanks? salts, without L-glutamine and sodium bicarbonate, liquid, sterile-filtered, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
Our database is helping our users find suppliers everyday.
