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| Product | Description | |
|---|---|---|
| Minocycline | Minocycline is a broad-spectrum tetracycline antibiotic, which has a broader spectrum than the other members of the group. It is effective against tetracycline-resistant staphylococcus infections. It is a bacteriostatic antibiotic and is classified as a long-acting type. It is the most lipid-soluble of the tetracycline-class antibiotics, giving it the greatest penetration into the prostate and brain. It is not a naturally-occurring antibiotic, but was synthesized semi-synthetically from natural tetracycline antibiotics by Lederle Laboratories in 1966. It is mainly used for the treatment of acne and other skin infections. Its application is very limited because of its side effects. Synonyms: Minostad; Akamin; Minocin; Minoderm; Cyclimycin; Solodyn; Dynacin; Sebomin; Divaine; Tigecycline EP Impurity C. Grades: 95%. CAS No. 10118-90-8. Molecular formula: C23H27N3O7. Mole weight: 457.48. |  |
| Minocycline Dehydro Analogue | Grades: > 95%. Molecular formula: C23H25N3O7. Mole weight: 455.47. | |
| Minocycline EP Impurity F | Minocycline EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-N-(hydroxymethyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. CAS No. 1075240-33-3. Molecular formula: C24H29N3O8. Mole weight: 487.5. Catalog: APB1075240333. |  |
| Minocycline HCI | Second generation tetracycline antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: Minocin; Mynocine; [4S-(4a, 4aa,5aa,12aa )]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; Arestin; Dynacin; Klinomycin. Grades: Highly Purified. CAS No. 13614-98-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Minocycline hydrochloride | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H27N3O7 · HCl. CAS No. 13614-98-7. Prepack ID 39523551-1g. Molecular Weight 493.94. See USA prepack pricing. |  |
| Minocycline hydrochloride | Minocycline hydrochloride is an orally active, potent and BBB-penetrated semi-synthetic tetracycline antibiotic. Minocycline hydrochloride is a hypoxia-inducible factor (HIF)-1α inhibitor. Minocycline hydrochloride shows anti-cancer , anti-inflammatory , and glutamate antagonist effects. Minocycline hydrochloride reduces glutamate neurotransmission and shows neuroprotective properties and antidepressant effects. Minocycline hydrochloride inhibits bacterial protein synthesis through binding with the 30S subunit of the bacterial ribosome, resulting in a bacteriostatic effect [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13614-98-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17412. |  |
| Minocycline hydrochloride | Minocycline hydrochloride is an orally active, potent and BBB-penetrated semi-synthetic tetracycline antibiotic. Minocycline hydrochloride is a hypoxia-inducible factor (HIF)-1α inhibitor. Minocycline hydrochloride shows anti-cancer, anti-inflammatory, and glutamate antagonist effects. Minocycline hydrochloride reduces glutamate neurotransmission and shows neuroprotective properties and antidepressant effects. Minocycline hydrochloride inhibits bacterial protein synthesis through binding with the 30S subunit of the bacterial ribosome, resulting in a bacteriostatic effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4S-(4alpha,4aalpha,5aalpha,12aalpha)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxonaphthacene-2-carboxamide monohydrochloride; Minocycline Hydrochloride; Minocycline hydrochloride. Product Category: Inhibitors. Appearance: crystalline. CAS No. 13614-98-7. Molecular formula: C23H27N3O7·HCl. Mole weight: 493.94. Purity: 0.96. IUPACName: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride. Canonical SMILES: CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl. ECNumber: 237-099-7. Product ID: ACM13614987. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Minocycline hydrochloride | Minocycline hydrochloride. CAS No: 13614-98-7 |  Sarchem Laboratories New Jersey NJ |
| Minocycline hydrochloride | Minocycline hydrochloride is a new semi-synthetic tetracycline with high efficiency, fast acting and long acting, and its antibacterial spectrum is similar to tetracycline. Staphylococcus aureus, Streptococcus and Chemicalbook Escherichia coli resistant to tetracycline are still sensitive to this product. It is mainly used for urinary tract infection, gastrointestinal infection, gynecological infection, pyoderma, eye, ear, nose and throat infection, osteomyelitis and so on. Synonyms: KlinoMycin, Minocyclinechloride , MinoMycin, NSC141993; (4S, 4aS, 5aR, 12aS) -4, 7-Bis (di methyl aMino) -3, 10, 12, 12a-tetrahydroxy-1, 11-dioxo-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydrotetracene -2-carboxaMide hydrochloride ; 2-Naphthacene carboxamide , 4, 7-bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-1, 11-dioxo-, hydrochloride (1: 1) , (4S, 4aS, 5aR, 12aS) -; MinocycliChemicalbooknehydrochloride Solution, 100ppm. CAS No. 13614-98-7. Product ID: PAP-0060. Molecular formula: C23H28ClN3O7. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Minocycline hydrochloride; PAP-0060; Anti-Infectives; C23H28ClN3O7; 13614-98-7. Appearance: Crystalline. Standard: EP/IP/JP. Chemical Name: (4S,4aS,5aR,12aS)-4,7-Bis(diMethylaMino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxaMide hydrochloride. Grade: Pharmaceutical Grade. Solubility: Sparingly soluble in water, slightl |  |
| Minocycline Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride (8CI), Periocline, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aR,12aS)- (9CI), Vectrin, Minocin, Minomycin, [4S-(4alpha,4aalpha,5aalpha,12aalpha)]-, Klinomycin, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4?,4a?,5a?,12a?)]-, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, hydrochloride (1:1), (4S,4aS,5aR,12aS)-, Minocycline chloride,Minocycline hydrochloride dihydrate, (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, Acnez, NSC 141993. | |
| Minocycline, Hydrochloride - CAS 13614-98-7 | Semi-synthetic tetracycline derivative effective against tetracycline-resistant staphylococci. Group: Fluorescence/luminescence spectroscopy. | |
| Minocycline (hydrochloride) (Standard) | Minocycline (hydrochloride) (Standard) is the analytical standard of Minocycline (hydrochloride). This product is intended for research and analytical applications. Minocycline hydrochloride is an orally active, potent and BBB-penetrated semi-synthetic tetracycline antibiotic. Minocycline hydrochloride is a hypoxia-inducible factor (HIF)-1α inhibitor. Minocycline hydrochloride shows anti-cancer , anti-inflammatory , and glutamate antagonist effects. Minocycline hydrochloride reduces glutamate neurotransmission and shows neuroprotective properties and antidepressant effects. Minocycline hydrochloride inhibits bacterial protein synthesis through binding with the 30S subunit of the bacterial ribosome, resulting in a bacteriostatic effect [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13614-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17412R. | |
| Minocycline Impurity 14 | Minocycline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035979-44-2. Molecular formula: C24H30ClN3O8. Mole weight: 523.96. Catalog: APB1035979442. | |
| Minocycline impurity A (4-epi Minocycline) | Cas No. 43168-51-0. | |
| Minocycline Impurity C (7-Monodemethyl Minocycline) | Cas No. 4708-96-7. | |
| Minocycline Impurity D (7-Aminosancycline HCl) | Cas No. 95940-02-6. | |
| Minodronic acid | Minodronic acid (YM-529) is a third-generation bisphosphonate that directly and indirectly prevents proliferation, induces apoptosis , and inhibits metastasis of various types of cancer cells. Minodronic acid (YM-529) is an antagonist of purinergic P2X2/3 receptors involved in pain [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM-529. CAS No. 180064-38-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16322. | |
| Minodronic acid hydrate | Minodronic acid (YM-529) hydrate is a third-generation bisphosphonate that directly and indirectly prevents proliferation, induces apoptosis , and inhibits metastasis of various types of cancer cells. Minodronic acid (YM-529) is an antagonist of purinergic P2X2/3 receptors involved in pain [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM-529 hydrate. CAS No. 155648-60-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16322A. | |
| Minodronic Acid Impurity 13 | Minodronic Acid Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1507308-67-9. Molecular formula: C9H7ClN2O2. Mole weight: 210.62. Catalog: APB1507308679. | |
| Minodronic acid monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Minoxidil | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H15N5O. CAS No. 38304-91-5. Prepack ID 18914422-1g. Molecular Weight 209.25. See USA prepack pricing. | |
| Minoxidil | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 38304-91-5. Pack Sizes: 125MG. | |
| Minoxidil | Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: RiUP, Mintop, Tricoxidil, 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine, Loniten, Lonolox, Pierminox, Normoxidil, Alopexil, PDP, Prexidil,2,4-Diamino-6-piperidinopyrimidine 3-N-oxide, 2,4-Diamino-6-piperidinopyrimidine 3-oxide, Rogaine, Minoxidil, U 10858, Alostil, Minoximen. CAS No. 38304-91-5. Pack Sizes: 25MG, 100MG, 250MG, 500MG. IUPAC Name: 3-oxido-6-piperidin-1-ylpyrimidin-3-ium-2,4-diamine. | |
| Minoxidil | ?99% (TLC). Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: RiUP, Mintop, Tricoxidil, 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine, Loniten, Lonolox, Pierminox, Normoxidil, Alopexil, PDP, Prexidil,2,4-Diamino-6-piperidinopyrimidine 3-N-oxide, 2,4-Diamino-6-piperidinopyrimidine 3-oxide, Rogaine, Minoxidil, U 10858, Alostil, Minoximen. | |
| Minoxidil | Minoxidil (U10858) is an ATP-sensitive potassium (K ATP ) channel opener, a potent oral antihypertensive agent and a peripheral vasodilator that promotes vasodilation also affects hair growth. Minoxidil is also a potent inhibitor of soybean lipoxygenaseare with an IC 50 of 20 μM [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: U10858. CAS No. 38304-91-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0112. | |
| Minoxidil | Minoxidil. Grades: USP. CAS No. 38304-91-5. Product ID: 1-01112. Molecular formula: C9H15N5O. Mole weight: 209.25. Properties: ethanol soluble anti-hyperrtensive, anti-alopecia agent, K+ channel activator. |  |
| Minoxidil | Minoxidil is a vasodilator medication known for its ability to slow or stop hair loss and promote hair regrowth. Uses: Antihypertensive agents; vasodilator agents. Synonyms: 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide; 2,4-Diamino-6-(1-piperidinyl)-pyrimidine-3-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-N-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-oxide; 2,6-Diamino-4-(piperidin-1-yl)pyrimidin-1-ium-1-olate; 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine; Alopexil; Alostil; Loniten; Lonolox; Minoximen; Mintop; Normoxidil; PDP; Pierminox; Prexidil; Regro EX 5; RiUP; Riup X5; Rogaine; Tricoxidil; U 10858. Grades: >98%. CAS No. 38304-91-5. Molecular formula: C9H15N5O. Mole weight: 209.25. | |
| Minoxidil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Minoxidil 2,3,4-Tri-O-acetyl-b-D-glucuronic Acid, Methyl Ester | A protected metabolite of Minoxidil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Minoxidil 4-Deoxy- β-L-threo-Hex-4-enopyranosiduronic Acid Methyl Ester | Minoxidil 4-Deoxy- β-L-threo-Hex-4-enopyranosiduronic Acid Methyl Ester is an impurity in the synthesis of Minoxidil (M345000) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H23N5O6. US Biological Life Sciences. | Worldwide |
| Minoxidil (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide) | Used as an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Minoxidil β-D-Glucuronide | Minoxidil β-D-Glucuronide is a metabolite of Minoxidil, an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Synonyms: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Glucuronide; 1-[[4-Amino-2-imino-6-(1-piperidinyl)-1(2H)-pyrimidinyl]oxy]-1-deoxy-β-D-glucopyranuronic Acid. Grades: > 95%. CAS No. 56828-40-1. Molecular formula: C15H23N5O7. Mole weight: 385.37. | |
| Minoxidil β-D-Glucuronide Methyl Ester | Minoxidil β-D-Glucuronide Methyl Ester is an glucuronide intermediate in the synthesis of Minoxidil (M345000) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H25N5O7. US Biological Life Sciences. | Worldwide |
| Minoxidil-d10 (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide-d10) | Deuterated Minoxidil, which is used as an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Minoxidil Impurity A | Minoxidil Impurity A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-pyrimidine-2,4-diamine 3-Oxide. Product Category: Amide & Amine Monomers. Appearance: Light Beige Solid. CAS No. 35139-67-4. Molecular formula: C4H5ClN4O. Mole weight: 160.56 g/mol. Purity: 0.95. Product ID: ACM-MO-35139674. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34960-71-9. | |
| Minoxidil Impurity A | 6-Chloro-pyrimidine-2,4-diamine 3-Oxide is an impurity of the antihypertensive and antialopecia agent Minoxidil. Synonyms: 6-Chloro-pyrimidine-2,4-diamine 3-Oxide; 2,6-Diamino-4-chloropyrimidine 1-Oxide; 2,4-Diamino-6-chloropyrimidine 3-N-Oxide; 2,4-Diamino-6-chloropyrimidine 3-Oxide; 6-Chloro-2,4-diaminopyrimidine 3-Oxide; NSC 137211. Grades: > 95%. CAS No. 35139-67-4. Molecular formula: C4H5ClN4O. Mole weight: 160.56. | |
| Minoxidil Impurity B | Synonyms: 6-Chloro-pyrimidine-2,4-diamine; 6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine; NSC 8818. Grades: > 95%. CAS No. 156-83-2. Molecular formula: C4H5ClN4. Mole weight: 144.56. | |
| Minoxidil Impurity C | Synonyms: 3-(cyanoimino)-3-(piperidin-1-yl)propanamide. Grades: > 95%. Molecular formula: C9H14N4O. Mole weight: 194.23. | |
| Minoxidil Impurity D | 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide is used in the preparation of a hypotensive drug. It is an intermediate in the preparation of Minoxidil. Synonyms: 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide; 2,6-Diamino-4-pyrimidinol 4-(4-Methylbenzenesulfonate) 1-Oxide; 6-Tosyloxy-2,4-diaminopyrimidine 3-Oxide. Grades: > 95%. CAS No. 75105-16-7. Molecular formula: C11H12N4O4S. Mole weight: 296.3. | |
| Minoxidil Impurity F | Minoxidil Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100643-27-4. Molecular formula: C4H6N4O. Mole weight: 126.12. Catalog: APB100643274. | |
| Minoxidil sulfate | Minoxidil sulfate. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide sulfate. Grades: Highly Purified. CAS No. 83701-22-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H15N5O4S. US Biological Life Sciences. | Worldwide |
| Minoxidil sulfate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H15N5O4S. CAS No. 83701-22-8. Prepack ID 17116306-1g. Molecular Weight 289.31. See USA prepack pricing. | |
| Minoxidil sulfate | Minoxidil sulfate, a potent and ATP-sensitive K + channel opener, is the sulfated metabolite of minoxidil. Minoxidil sulfate is considered as a vasodilator to promote hair growth in vivo [1] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83701-22-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1445. | |
| Minoxidil sulfate | specifically opens ATP-sensitive K channels, strong vascular smooth muscle relaxer, active minoxidil metabolite. CAS No. 83701-22-8. Product ID: 1-01045. Molecular formula: C9H15N5O·SO3. Mole weight: 289.25. Purity: 0.98. Reference: J. Pharmacol. Exp. Ther, 248, 149, 1989; Ann. Rep. Med. Chem., 24, 187, 1989. | |
| Minoxidil Sulfate | Minoxidil sulfate is the active metabolite of Minoxidil and it is a potent vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Synonyms: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine. Grades: > 95%. CAS No. 83701-22-8. Molecular formula: C9H15N5O4S. Mole weight: 289.31. | |
| Minoxidil, Sulfate (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate) | A selective ATP-sensitive potassium channel opener. It is the active metabolite of minoxidil and is a potent (IC50=0.14µM) vascular smooth muscle relaxant. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Minoxidil, Sulfate-d10 (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate-d10) | A deuterated selective ATP-sensitive potassium channel opener. It is the deuterated active metabolite of minoxidil and is a potent (IC50=0.14µM) vascular smooth muscle relaxant. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Minoxidil USP | Minoxidil USP. |  CA, FL & NJ |
| Minozac Dihydrochloride | Minozac Dihydrochloride. Group: Biochemicals. Alternative Names: 4-Methyl-6-phenyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]-pyridazine Dihydrochloride. Grades: Highly Purified. CAS No. 924909-75-1. Pack Sizes: 5mg. Molecular Formula: C19H22N6Cl2, Molecular Weight: 405.32. US Biological Life Sciences. | Worldwide |
| Minozac Dihydrochloride-d8 | Minozac Dihydrochloride-d8. Group: Biochemicals. Alternative Names: 4-Methyl-6-phenyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]-pyridazine Dihydrochloride-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22N6Cl2, Molecular Weight: 405.32. US Biological Life Sciences. | Worldwide |
| Mintonat | Mintonat. CAS No. 67859-96-5. FEMA No. 4512. VIGON Item # 503142. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| minus-end-directed kinesin ATPase | Structurally almost identical to EC 3.6.4.3 (microtubule-severing ATPase) but the movement it catalyses is towards the minus end of microtubules. Group: Enzymes. Enzyme Commission Number: EC 3.6.4.5. 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-4707; minus-end-directed kinesin ATPase; EC 3.6.4.5. Cat No: EXWM-4707. |  |
| Minzasolmin | Minzasolmin is an alpha-synuclein oligomerization inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCB0599; (R)-NPT200-11. CAS No. 1802518-92-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145580. | |
| m-Iodobenzylguanidine | m-Iodobenzylguanidine is an inhibitor of arginine specific mono-ADP-ribosyltransferase. Uses: Antineoplastic agents. Synonyms: MIBG. CAS No. 80663-95-2. Molecular formula: C8H10IN3. Mole weight: 275.09. | |
| m-Iodobenzylguanidine Hemisulfate | m-Iodobenzylguanidine Hemisulfate can be used to demethylate and oxidize membrane-associated DNA. It has also been employed to develop a cell-based high-throughput screening assay to identify anti-hepatitis C virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 87862-25-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H10IN3 1/2H2SO4, Molecular Weight: 324.13. US Biological Life Sciences. | Worldwide |
| m-Iodobenzylguanidine hemisulfate salt | ?98% (HPLC and TLC). Group: Fluorescence/luminescence spectroscopy. | |
| m-Iodo-L-tyrosine 99+% | m-Iodo-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70-78-0. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| m-Iodophenol | m-Iodophenol is a protaetia brevitarsis attractant [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 626-02-8. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W007364. | |
| MIP-1 alpha (CCL3) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 alpha (CCL3) from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1alpha from mouse | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1alpha human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 beta (CCL4) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 beta from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1beta human | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1? from rat | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 gamma (CCL9/10) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-2 from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3alpha from mouse | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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