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| Product | Description | |
|---|---|---|
| Mitomycin C-[13C,d3] | An isotope labelled Mitomycin C, which is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cells. Synonyms: Mitomycin C-13C,d3; ((1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-(methyl-13C-d3)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate. Grade: > 95%. Molecular formula: C14[13C]H15D3N4O5. Mole weight: 338.34. |  |
| Mitomycin C Pure (NaCl-Free) | Supplied as a pure preparation of Mitomycin C. This preparation contains no sodium chloride. Group: Biochemicals. Alternative Names: Streptomyces caespitosus; Ametycine; MMC; Mutamycin; [1aS- (1aa, 8b, 8aa, 8ba) -6-Amino-8-[[ (aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-5-methylazirino[2, 3: 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. Grades: Molecular Biology Grade. CAS No. 50-07-7. Pack Sizes: 4mg, 12mg, 24mg, 40mg. US Biological Life Sciences. |  Worldwide |
| Mitomycin C w/NaCl | Supplied as a preparation of Mitomycin C with sodium chloride in a ratio of 2mg Mitomycin C and 48mg sodium chloride. Group: Biochemicals. Alternative Names: Streptomyces caespitosus; Ametycine; MMC; Mutamycin; [1aS- (1aa, 8b, 8aa, 8ba) -6-Amino-8-[[ (aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-5-methylazirino[2, 3: 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. Grades: Molecular Biology Grade. CAS No. 50-07-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Mitomycin D | Mitomycin D. Group: Biochemicals. Alternative Names: (1aS, 8R, 8aR, 8bS) -6-Amino-8-[[ (aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-hydroxy-1, 5-dimethylazirino[2', 3': 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. Grades: Highly Purified. CAS No. 10169-34-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H18N4O5. US Biological Life Sciences. | Worldwide |
| Mitomycin D | Mitomycin D is a mito-mycin antibiotic produced by Streptomyces caespitosus with anti-tumor activity. It is also a semi-synthetic antibiotic with anti-leukemic properties. Uses: An antitumor antibiotic. it is used as antineoplastic. Synonyms: 7-Demethoxy-7-aminomitomycin B; (1aS,8R,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [(1aS,8S,8aR,8bS)-6-Amino-8a-hydroxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methylcarbamate; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-, (1aS-(1a-α,8-β,8a-α,8b-α))-; BRN 4720574; NSC 123106. Grade: 95%. CAS No. 10169-34-3. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Mitonafide | A Naphthalimides with potent anticancer activity. Group: Biochemicals. Alternative Names: 2-[2-(Dimethylamino)ethyl]-5-nitro-1H-benz[de]isoquinoline-1,3(2H)-dione. Grades: Highly Purified. CAS No. 54824-17-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| mitoNEET Inhibitor NL-1, Thiazolidinedione (5-(3,5-di-tert-butyl-4-hydroxybenzyl)-4-hydroxythiazol-2(5H)-one) | A cell-permeable, thiazolidinedione (TZD) that acts as an inhibitor of MitoNEET (IC50=0.9uM) in competition with rosiglitazone and pioglitazone, in liver mitochondrial suspensions. In pharmacological studies, it was found to alter isolated mitochondrial complex I respiration with an IC50 of 2.4uM and inhibited State III respiration up to 45%. Furthermore, this compound (6-25uM) is shown to dose-dependently reduce lactate-dehydrogenase release in SH-SY5Y cultures, leading to a 40% decrease in rotenone-induced cell-death. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MitoPerOx | MitoPerOx is a mitochondrial-targeted, lipid peroxidation-indicating fluorescent probe with BODIPY581/591 fluorophores. The triphenylphosphine cation (TPP+) of MitoPerOx can be selectively enriched in mitochondria (depending on membrane potential) and can be used to detect lipid peroxidation in the inner mitochondrial membrane. Under the action of lipid peroxides, the BODIPY581/591 fluorophores of MitoPerOx shift their emission wavelength from 590 nm (reduced state) to 520 nm (oxidized state), and ratiometric detection can be performed at an excitation wavelength of 488 nm. MitoPerOx can specifically monitor the peroxidation of mitochondrial phospholipids (especially cardiolipin) and is used in the study of oxidative stress-related diseases (such as aging, neurodegenerative diseases, and mitochondrial dysfunction)[1][2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1392820-50-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125623. |  |
| MitoPQ | MitoPQ is a mitochondria-targeted redox cycler. MitoPQ produces superoxide by redox cycling at the flavin site of complex I, selectively increasing superoxide production within mitochondria. MitoPQ can be used in antioxidant study[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MitoParaquat. CAS No. 1821370-28-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130278. | |
| Mitoquinol | Mitoquinol is a mitochondrial-targeted coenzyme Q analog. Mitoquinol is an antioxidant that inhibits lipid peroxidation. Mitoquinol can be used in vascular disease research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 845959-55-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124410. | |
| Mitoquinone mesylate | Mitoquinone mesylate is a TPP-based, mitochondrially targeted antioxidant in order to protect against oxidative damage [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MitoQ mesylate; MitoQ10 mesylate. CAS No. 845959-50-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100116A. | |
| Mito Red | suitable for fluorescence, ?70% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Mitoridine | Mitoridine. Group: Biochemicals. Grades: Plant Grade. CAS No. 3911-19-1. Pack Sizes: 10mg. Molecular Formula: C20H22N2O2, Molecular Weight: 322.4. US Biological Life Sciences. | Worldwide |
| Mitorubrin | Mitorubrin is a metabolite synthesized by phytotoxic fungi. Synonyms: (-)-Mitorubrin; β-Resorcylic acid, 6-methyl-, ester with 7-hydroxy-7-methyl-3-propenyl-6H-2-benzopyran-6,8(7H)-dione (7CI,8CI). CAS No. 3403-71-2. Molecular formula: C21H18O7. Mole weight: 382.36. | |
| Mitorubrinic acid | Mitorubrinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58958-07-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H16O9. US Biological Life Sciences. | Worldwide |
| MitoSOX Red | MitoSOX Red is a live cell fluorescent probe that specifically targets mitochondria and is cell membrane permeable. MitoSOX Red enters mitochondria and is oxidized by superoxide but not by other ROS or RNS generating systems. The oxidized MitoSOX Red then binds to nucleic acids in mitochondria/nucleus, producing strong red fluorescence. MitoSOX Red can be used as a fluorescent indicator to specifically detect superoxide. In addition, superoxide dismutase (SOD) can prevent the oxidation of MitoSOX Red. Excitation/emission wavelength: 510/580 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1003197-00-9. Pack Sizes: 50 ?g; 100 ?g; 500 ?g. Product ID: HY-D1055. | |
| Mitotane | Mitotane (2,4-DDD), an isomer of DDD and derivative of dichlorodiphenyltrichloroethane (DDT), is an antineoplastic agent, can be used to research adrenocortical carcinoma. Mitotane exert its adrenocorticolytic effect at least in part through lipotoxicity induced by intracellular free cholesterol (FC) accumulation. Mitotane can have direct pituitary effects on corticotroph cells. Mitotane can induce CYP3A4 gene expression via steroid and xenobiotic receptor (SXR) activation, and has agent-agent interactions [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,4-DDD; o,p'-DDD. CAS No. 53-19-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-13690. | |
| Mitotane | Mitotane. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-19-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H10Cl4. US Biological Life Sciences. | Worldwide |
| Mitotane | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mitotane | Mitotane, is an antineoplastic medication used in the treatment of adrenocortical carcinoma. Alternative Names: Mitotan. Lysodren. o,p'-DDD. CAS No. 53-19-0. Product ID: API53190. Molecular formula: C14H10Cl4. Mole weight: 320. EINECS: 200-166-6. SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl. Appearance: colorless powder. Category: Anti-Tumor APIs. |  |
| Mitotane-13C6 | Mitotane-13C6. Group: Biochemicals. Alternative Names: 1-Chloro-2-[2, 2-dichloro-1- (4-chlorophenyl) ethyl]benzene-13C6; 1, 1-Dichloro-2- (o-chlorophenyl) -2- (p-chlorophenyl) ethane-13C6; 1- (2-Chlorophenyl) -1- (4-chlorophenyl) -2, 2-dichloroethane-13C6; 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane-13C6; 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane-13C6; 2, 4'-Dichlorodiphenyl dichloroethane -13C6; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane-13C6; 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane-13C6; CB 313-13C6; Chloditan-13C6; Chlodithane-13C6; Lysodren-13C6; Mitotan-d4; NSC 38721-13C6; Opeprim-13C6; o,p'-DDD-13C6; o, p'-Dichlorodiphenyl dichloroethane -13C6; o,p'-TD-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C6H10Cl4, Molecular Weight: 326. US Biological Life Sciences. | Worldwide |
| Mitotane-d4 | Mitotane-d4. Group: Biochemicals. Alternative Names: 1-Chloro-2-[2, 2-dichloro-1- (4-chlorophenyl) ethyl]benzene-d4; 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane-d4; 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane-d4; 1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane-d4; 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane-d4; 2, 4'-Dichlorodiphenyl dichloroethane -d4; 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane-d4; 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane-d4; CB 313-d4; Chloditan-d4; Chlodithane-d4; Lysodren-d4; Mitotan-d4; NSC 38721-d4; Opeprim-d4; o,p'-DDD-d4; o, p'-Dichlorodiphenyl dichloroethane -d4; o,p'-TDE-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6D4Cl4, Molecular Weight: 324.07. US Biological Life Sciences. | Worldwide |
| Mitotane (o,p'-DDD, CB-313, Lysodren,. 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane) | An Antineoplastic. Used as an adrenolytic agent. Group: Biochemicals. Alternative Names: o,p'-DDD, CB-313, Lysodren,1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| MitoTEMPO | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Mito-TEMPO | Mito-TEMPO is a mitochondria-targeted superoxide dismutase mimetic with superoxide and alkyl radical scavenging properties[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1334850-99-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112879. | |
| MitoTEMPO hydrate | Mito-TEMPO is a mitochondria-targeted antioxidant that possesses superoxide and alkyl radical scavenging properties. Mito-TEMPO helps protect against oxidative damage to the mitochondria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1569257-94-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125944. | |
| MitoTEMPOL | MitoTEMPOL is a a mitochondria-targeted nitroxide that reduces mitochondrial O2 - to H2O2 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1101113-39-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-115386. | |
| MitoTracker Deep Red FM | MitoTracker Deep Red (MTDR) FM fluorescent dye that selectively accumulates in the mitochondrial matrix. MitoTracker Deep Red FM covalently binds mitochondrial proteins by reacting with free mercaptan of cysteine residues, allowing staining of mitochondrial membrane potential independent of membrane potential. Excitation/emission wavelength 644/665 nm[1]. MitoTracker Deep Red dyes have an excitation/emission wavelength of 633/650-750 nm[2].The Ex/Em of MitoTracker Deep Red (MTDR) FM is 644/665 nm. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: MTDR FM. CAS No. 873315-86-7. Pack Sizes: 50 ?g; 100 ?g. Product ID: HY-D1783. | |
| MitoTracker Green FM | Mito-Tracker Green is a green fluorescent dye that selectively accumulates in the mitochondrial matrix. MitoTracker Green FM covalently binds mitochondrial proteins by reacting with free mercaptan of cysteine residues, allowing staining of mitochondrial membrane potential independent of membrane potential. Excitation/emission wavelength 490/523 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 201860-17-5. Pack Sizes: 50 ?g. Product ID: HY-135056. | |
| Mitoxantrone | Mitoxantrone is a potent topoisomerase II inhibitor. Mitoxantrone also inhibits protein kinase C ( PKC ) activity with an IC 50 of 8.5 μM. Mitoxantrone induces apoptosis of B-CLL (B-chronic lymphocytic leukaemia) cells. Mitoxantrone shows antitumor activity [1] [2] [3] [4]. Mitoxantrone also has anti- orthopoxvirus activity with EC 50 s of 0.25 μM and and 0.8 μM for cowpox and monkeypox, respectively [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Mitozantrone; NSC 301739. CAS No. 65271-80-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13502. | |
| Mitoxantrone | Mitoxantrone is a DNA intercalating drug. Mitoxantrone inhibits DNA synthesis. Mitoxantrone is used as an anti-cancer agent. Group: Biochemicals. Alternative Names: 1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; 1, 4-Bis [ (2- (2- hydroxyethylamino) ethyl) amino] -5, 8-di hydroxyanthraquinone. Grades: Highly Purified. CAS No. 65271-80-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mitoxantrone | 50mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H28N4O6. CAS No. 65271-80-9. Prepack ID 28035650-50mg. Molecular Weight 444.48. See USA prepack pricing. |  |
| Mitoxantrone (1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione) | An anti-tumor antibiotic and type II topoisomerase inhibitor. It disrupts DNA synthesis and DNA repair in both healthy and cancer cells. Mitoxantrone also displays broad immunosuppressive activity inhibiting proliferation of all classes of lymphocytes and inducing apoptosis of antigen-presenting T cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 65271-80-9. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Mitoxantrone (2-hydroxyethyl) piperazine impurity(mitoxantrone impurity D) | Mitoxantrone (2-hydroxyethyl) piperazine impurity(mitoxantrone impurity D). Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-8, 11-dihydroxy-4- (2-hydroxyethyl) -6- [ [2- [ (2-hydroxyethyl) amino] ethyl] amino] naphtho [2, 3-f] quinoxaline-7, 12-dione; Mitoxantrone impurity D. Grades: Highly Purified. CAS No. 137132-70-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H26N4O6. US Biological Life Sciences. | Worldwide |
| Mitoxantrone (2-Hydroxyethyl) piperazine Impurity (Mitoxantrone Impurity D) | A metabolite of the anticancer agent Mitoxantrone. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-8, 11-dihydroxy-4- (2-hydroxyethyl) -6- [ [2- [ (2-hydroxyethyl) amino] ethyl] amino] naphtho [2, 3-f] quinoxaline-7, 12-dione; Mitoxantrone Impurity D. Grades: Highly Purified. CAS No. 137132-70-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Mitoxantrone-d8 (1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione-d8) | A DNA intercalating drug. Inhibits DNA synthesis. Used as an anti-cancer agent. Group: Biochemicals. Alternative Names: 1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mitoxantrone dihydrochloride | It is a type II topoisomerase inhibitor with IC50 of 2.0 μM, 0.42 mM for HepG2 and MCF-7/wt cells, respectively. Mitoxantrone dihydrochloride is an antiviral, antibacterial, antiprotozoal, immunomodulating and antineoplastic anthraquinone derivative. Synonyms: 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione dihydrochloride; DHAQ; CL-232325; CL 232325; CL232325; Novantrone; Mitroxone; Neotalem; Onkotrone; Pralifan; Mitoxantrone 2HCl; Immunex. Grade: >98%. CAS No. 70476-82-3. Molecular formula: C22H28N4O6.2HCl. Mole weight: 517.40. | |
| Mitoxantrone dihydrochloride | Mitoxantrone dihydrochloride is a potent topoisomerase II inhibitor. Mitoxantrone dihydrochloride also inhibits protein kinase C ( PKC ) activity with an IC 50 of 8.5 μM. Mitoxantrone dihydrochloride induces apoptosis of B-CLL (B-chronic lymphocytic leukaemia) cells. Mitoxantrone dihydrochloride shows antitumor activity [1] [2] [3] [4]. Mitoxantrone dihydrochloride also has anti- orthopoxvirus activity with EC 50 s of 0.25 μM and and 0.8 μM for cowpox and monkeypox, respectively [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Mitozantrone dihydrochloride; NSC 301739 dihydrochloride. CAS No. 70476-82-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13502A. | |
| Mitoxantrone dihydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Mitoxantrone dihydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H28N4O6 · 2HCl. CAS No. 70476-82-3. Prepack ID 24343907-1g. Molecular Weight 517.4. See USA prepack pricing. | |
| Mitoxantrone Dihydrochloride | Mitoxantrone is a DNA intercalating drug. Mitoxantrone inhibits DNA synthesis. Mitoxantrone is used as an anti-cancer agent. Group: Biochemicals. Alternative Names: 1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione Hydrochloride; Bisantrone; CL 232315; DHAD; Immunex; Mitoxantrone Hydrochloride; NCI 301739; NSC 301739; Novantron; Novantrone; Novatrone. Grades: Highly Purified. CAS No. 70476-82-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mitoxantrone hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]anthracene-9,10-dione dihydrochloride,Mitoxantrone hydrochloride. | |
| Mitoxantrone Impurity4 | Mitoxantrone Impurity4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100204-25-9. Molecular formula: C24H28ClF3N4O7. Mole weight: 576.95. Catalog: APB100204259. | |
| Mitoxantrone Liposome | Mitoxantrone is an anthracycline that enters the nucleus of the cell and binds to DNA, thereby inhibiting nucleic acid synthesis and mitosis, leading to cell death. This product is a pre-formulated liposome with mitoxantrone. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. |  |
| Mitoxantrone System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mitragynine | Mitragynine is an indole alkaloid from the plant M. speciosa. It has stimulatory, antinociceptive, and opiate-like effects, acting through noradrenergic, serotonergic, and opioid receptors.1,2 Mitragynine has a higher affinity for the μ-opioid receptor than the δ- or κ-opioid receptors (pKi = 8.14, 7.22, and 5.96, respectively).2 Mitragynine and its derivatives have been identified in products sold as incense.3 The identification and quantification of mitragynine and related alkaloids, as well as their phase I and II metabolites, have been described.4-6 This product is intended for forensic applications.This product is qualified as a Reference Material that has been manufactured and tested to ISO/IEC 17025 and ISO 17034 international standards. Group: Biochemicals. Alternative Names: (αE,2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-indolo[2,3-a]quinolizine-2-acetic Acid Methyl Ester; (-)-Mitragynine; 9-Methoxy-corynantheidine; 16,17-Didehydro-9,17-dimethoxy-corynan-16-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 4098-40-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
| Mitragynine-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Hallucinogens standards. | |
| Mitraphylline | Mitraphylline is an alkaloid isolated from Uncaria rhynchophylla anti-inflammatory activity and inhibiting lipopolysaccharide-mediated activation of primary human neutrophils. Synonyms: Mitraphilline. Grade: 98%. CAS No. 509-80-8. Molecular formula: C21H24N2O4. Mole weight: 368.43. | |
| Mitraphylline | Mitraphylline is the major pentacyclic oxindolic alkaloid presented in Uncaria tomentosa. Mitraphylline inhibits lipopolysaccharide-mediated activation of primary human neutrophils [1]. Uses: Scientific research. Group: Natural products. CAS No. 509-80-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N6946. | |
| Mivacurium | Mivacurium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133814-19-4. Molecular formula: C58H80N2O142+. Mole weight: 1029.28. Catalog: APB133814194. | |
| Mivacurium Chloride | An isoquinoline derivative that is used as a short-acting non-depolarizing agent. Alternative Names: Mivacron. BW B109OU dichloride. Mivacurii chloridum. CAS No. 106861-44-3. Product ID: API106861443. Molecular formula: C58H80Cl2N2O14. Mole weight: 1100.2. EINECS: 643-006-4. SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC)CCCOC(=O)CCC=CCCC(=O)OCCC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C(=C6)OC)OC)OC)OC)OC)C.[Cl-].[Cl-]. Appearance: Solid Powder. Category: Non-depolarizing Agent. | |
| Mivacurium Chloride | Mivacurium Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106861-44-3. Molecular formula: C58H80Cl2N2O14. Mole weight: 1100.18. Catalog: APB106861443. | |
| Mivacurium Chloride Impurity 11 | Mivacurium Chloride Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104758-51-2. Molecular formula: C58H80Cl2N2O14. Mole weight: 1100.18. Catalog: APB104758512. | |
| Mivacurium Chloride Impurity 12 | Mivacurium Chloride Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107740-63-6. Molecular formula: C58H80Cl2N2O14. Mole weight: 1100.18. Catalog: APB107740636. | |
| Mivacurium Chloride Impurity 13 | Mivacurium Chloride Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R,2R,2'R)-2,2'-((((E)-oct-4-enedioyl)bis(oxy))bis(propane-3,1-diyl))bis(6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium) chloride. CAS No. 107740-65-8. Molecular formula: C58H80N2O14·2Cl. Mole weight: 1098.5. Catalog: APB107740658. | |
| Mivacurium Chloride Impurity 21 | Mivacurium Chloride Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026602-92-5. Molecular formula: C6H13ClO2. Mole weight: 152.62. Catalog: APB1026602925. | |
| Mivacurium Chloride Impurity 23 | Mivacurium Chloride Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104758-47-6. Molecular formula: C22H29NO5. Mole weight: 387.48. Catalog: APB104758476. | |
| Mivacurium Chloride Impurity A | Mivacurium Chloride Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-2-(3-hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. CAS No. 107740-66-9. Molecular formula: C25H36NO6·Cl. Mole weight: 482.01. Catalog: APB107740669. | |
| Mivacurium Chloride Impurity B | Mivacurium Chloride Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3-hydroxypropyl)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. CAS No. 107740-64-7. Molecular formula: C25H36NO6·Cl. Mole weight: 482.01. Catalog: APB107740647. | |
| Mivacurium Chloride (mixture of isomers) | Non-depolarizing neuromuscular blocking agent. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: (1R, 1'R) -2, 2'-[[ (4E) -1, 8-Dioxo-4-octene-1, 8-diyl]bis (oxy-3, 1-propanediyl) ]bis[1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-1-[ (3, 4, 5-trimethoxyphenyl) methyl]-isoquinolinium Chloride ; Mivacron; BW-B 1090U. Grades: Highly Purified. CAS No. 106861-44-3. Pack Sizes: 2.5mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??Cl?N?O??, Molecular Weight: 1100.17. US Biological Life Sciences. | Worldwide |
| Mivacurium dichloride | Mivacurium dichloride is a benzylisoquinoline derivative and is a short-acting non-depolarizing neuromuscular blocking agent and skeletal muscle relaxant. Mivacurium dichloride couples with the nAChR to reduce or inhibit the depolarizing effect of acetylcholine on the terminal disc of the muscle cell [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106861-44-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1700A. | |
| Mivebresib | Mivebresib (ABBV-075) is a potent and orally active bromodomain and extraterminal domain (BET) bromodomain inhibitor. Mivebresib binds to BRD4 with a K i of 1.5 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABBV-075. CAS No. 1445993-26-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100015. | |
| Mix Coal Tar/Petroleum Extract in Methylene Chloride | Mix Coal Tar/Petroleum Extract in Methylene Chloride. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS009969. Shipping: Room Temperature. | |
| Mixed amino resin | Mixed amino resin. Group: Polymers. |  |
| Mixed tocopherol microencapsulated powder | Mixed tocopherol microencapsulated powder. Product ID: CDF4-0195. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0195; Mixed tocopherol microencapsulated powder; Antioxidant; nutrient supplements. Appearance: light yellow powder. Color: light yellow. Physical State: powder. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Mixed Tocopherols | Mixed Tocopherols. CAS No: 1406-18-4 |  Sarchem Laboratories New Jersey NJ |
| Mixed vegetables (vitamins) | certified Reference Material. Group: Certified reference materials (crms). | |
| Mixoxantrone HCI | Mixoxantrone HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 70476-82-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H28N4O6HCI. US Biological Life Sciences. | Worldwide |
| Mixture of 1,2,3-Propanetriol 2-(Dihydrogen phosphate) Sodium Salt Hydrate and 1,2,3-Propanetriol 1-(Dihydrogen phosphate) Sodium Salt Hydrate | 1,2,3-Propanetriol 2-(Dihydrogen phosphate) is a serine-threonine phosphatase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 10g. Molecular Formula: C3H7Na2O6P xH2O. US Biological Life Sciences. | Worldwide |
| Mixture of (R)-Apomorphine-11-sulfate Potassium Salt-d5 + (R)-Apomorphine-10-sulfate. (d4-Major) (90%) | (R)-Apomorphine-11-sulfate Potassium Salt-d5 is the isotope labelled analog of (R)-Apomorphine-11-sulfate Potassium Salt (A727520); a derivative of (R)-Apomorphine (A727500) which is a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H11D5KNO5S. US Biological Life Sciences. | Worldwide |
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