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| Product | Description | |
|---|---|---|
| Methotrexate Dimethyl Ester | Methotrexate Dimethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34378-65-9. Pack Sizes: 100MG. IUPAC Name: dimethyl (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate. Molecular formula: C22H26N8O5. Mole weight: 482.49. Catalog: APS34378659. SMILES: COC(=O)CC[C@H](NC(=O)c1ccc(cc1)N(C)Cc2cnc3nc(N)nc(N)c3n2)C(=O)OC. Format: Neat. Shipping: Room Temperature. |  |
| Methotrexate disodium | Methotrexate (Amethopterin) disodium, an antimetabolite and antifolate agent, inhibits the dihydrofolate reductase, thereby preventing the conversion of folic acid into tetrahydrofolate, and inhibiting DNA synthesis. Methotrexate disodium, also an immunosuppressant and antineoplastic agent, is used for the research of rheumatoid arthritis and a number of different cancers (such as acute lymphoblastic leukemia). Synonyms: Amethopterin Sodium; Methotrexate Lederle; Metoart; Metotrexato Lederle; Sodium Methotrexate; N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Disodium Salt; 4-amino-n(sup10)-methyl pteroyl glutamic acid disodium salt; amethopterin sodium. Grades: >98.0%. CAS No. 7413-34-5. Molecular formula: C20H20N8Na2O5. Mole weight: 498.40. |  |
| Methotrexate EP Impurity C | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. Synonyms: Methopterine; N-[4-[[ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid; N-[p-[[ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid; N-[p-[[ (2-Amino-4-hydroxy-6-pteridinyl) methyl]methylamino]benzoyl]glutamic Acid; N-[4-[[ (2-Amino-1, 4-dihydro-4-oxo-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid; 10-Methylfolic Acid; N10-Methyl Folic Acid; 10-Methylpteroylglutamic Acid; N10-Methylpteroylglutamic Acid; Methotrexate USP Related Compound C; Methotrexate Related Compound C; (4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic acid. Grades: 96%. CAS No. 2410-93-7. Molecular formula: C20H21N7O6. Mole weight: 455.42. | |
| Methotrexate EP Impurity I Sodium Salt | Methotrexate EP Impurity I Sodium Salt is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Methotrexate-1-(Monomethyl Ester Sodium Salt). Molecular formula: C21H23N8O5.Na. Mole weight: 490.45. | |
| Methotrexate EP Impurity L | An impurity of Methotrexate, an antimetabolite and immunosuppressant used in chemotherapy and auto-immune diseases. This impurity also acts as an inhibitor of human DNA methyltransferase. Synonyms: N-(4-(Methylamino)benzoyl)-L-glutamic acid; N-(p-(Methylamino)benzoyl)glutamic acid; (p-Methylaminobenzoyl)-L-glutamic Acid; N-[p-(Methylamino)benzoyl]-L-glutamic acid; NSC 138419. Grades: > 95%. CAS No. 52980-68-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Methotrexate γ-Methyl Ester | Methotrexate γ-Methyl Ester. Group: Biochemicals. Alternative Names: N- [4- [ [ (2, 4-Diamino-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamic Acid 5-Methyl Ester. Grades: Highly Purified. CAS No. 67022-39-3. Pack Sizes: 100mg. Molecular Formula: C21H24N8O5, Molecular Weight: 468.47. US Biological Life Sciences. |  Worldwide |
| Methotrexate γ-Methyl Ester (Impurity H) | Cas No. 67022-39-3. | |
| Methotrexate Heptaglutamate | Methotrexate Heptaglutamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C50H64N14O23, Molecular Weight: 1229.13699999999. US Biological Life Sciences. | Worldwide |
| Methotrexate Heptaglutamate Trifluoroacetate | Methotrexate Heptaglutamate Trifluoroacetate is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Methotrexate Heptaglutamate Trifluoroacetate; Methotrexate Tetraglutamate Trifluoroacetate. Grades: 96%. Molecular formula: C50H64N14O23.xC2HF3O2. Mole weight: 1229.12 (free base). | |
| Methotrexate Hexaglutamate Trifluoroacetate | Methotrexate Hexaglutamate Trifluoroacetate is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; N-[N-[N-[N-[N-[N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-glutamic Acid Trifluoroacetate. Grades: 98%. Molecular formula: C45H57N13O20.xC2HF3O2. Mole weight: 1100.01 (free base). | |
| Methotrexate hydrate | Methotrexate hydrate is a substance that affects cell growth and division. It is commonly used to fight certain diseases, especially cancer and autoimmune diseases. It works by inhibiting the process by which cells synthesize DNA. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Amethopterin hydrate; CL14377 hydrate; WR19039 hydrate. CAS No. 133073-73-1. Pack Sizes: 1 g; 5 g. Product ID: HY-14519B. |  |
| Methotrexate Impurity 1 HCl | Methotrexate Impurity 1 HCl is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Molecular formula: C22H27N9O4.HCl. Mole weight: 517.97. | |
| Methotrexate Impurity 25 | Methotrexate Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methylaminobenzoic acid. CAS No. 10541-83-0. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB10541830. | |
| Methotrexate impurity 29 | Methotrexate impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1004-38-2. Molecular formula: C4H7N5. Mole weight: 125.14. Catalog: APB1004382. | |
| Methotrexate Impurity 2 Trifluoroacetate | Methotrexate Impurity 2 Trifluoroacetate is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: (4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-lysine, 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C21H27N9O3.C2HF3O2. Mole weight: 567.52. | |
| Methotrexate Impurity B | Cas No. 54-62-6. | |
| Methotrexate Impurity D | Cas No. 5623-18-7. | |
| Methotrexate Impurity E | Cas No. 19741-14-1. | |
| Methotrexate Impurity G | | |
| Methotrexate Impurity J | Cas No. 34378-65-9. | |
| Methotrexate Impurity K | Cas No. 4271-30-1. | |
| Methotrexate-(methyl-13C,d3) | analytical standard. Group: Additional drugs. | |
| Methotrexate-methyl-d3 ((+)-Amethopterin-methyl-d3, 4-Amino-10-methylpteroylglutamic-methyl-d3 Acid) | Deuterated Methotrexate an antineoplastic and antirheumatic. A folic Acid antagonist. Group: Biochemicals. Alternative Names: (+)-Amethopterin-methyl-d3, 4-Amino-10-methylpteroylglutamic-methyl-d3 Acid. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Methotrexate-methyl-d3, Dimethyl Ester | Methotrexate-methyl-d3, Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methotrexate Pentaglutamate Trifluoroacetate | Methotrexate Pentaglutamate Trifluoroacetate is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; N-[N-[N-[N-[N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-glutamic Acid Trifluoroacetate; MTXPG5 Trifluoroacetate. Grades: 96%. Molecular formula: C40H50N12O17.xC2HF3O2. Mole weight: 970.89 (free base). | |
| Methotrexate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methotrexate Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methotrexate Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methotrexate sodium | Methotrexate sodium is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as a antineoplastic and antirheumatic. Uses: Abortifacient agents, nonsteroidal. Synonyms: sodium (4S) -4-carboxy-4-[ (4-{[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino}phenyl) formamido]butanoate; sodium (2S)-4-carboxy-2- (4-{[ (2, 4-diaminopteridin-6-yl)methyl] (methyl)amino}benzamido)butanoate; sodium 4-carboxy-2- ({4-[[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino]benzoyl}amino) butanoate. Grades: > 98%. CAS No. 15475-56-6. Molecular formula: C20H21N8NaO5. Mole weight: 476.42. | |
| Methotrexate solution | 1.0 mg/mL in methanol with 0.1N NaOH, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Methotrexate System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methotrexate tetraglutamate | Methotrexate tetraglutamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 73610-81-8. Pack Sizes: 5mg, 10mg, 20mg. Molecular Formula: C35H43N11O14. US Biological Life Sciences. | Worldwide |
| Methotrexate Tetraglutamate Trifluoroacetate | Methotrexate Tetraglutamate Trifluoroacetate is one of Methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-γ -glutamyl-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; N-[N-[N-[N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-γ -glutamyl]-L-glutamic Acid Trifluoroacetate; MTXPG4 Trifluoroacetate. Grades: 98%. Molecular formula: C35H43N11O14.xC2HF3O2. Mole weight: 841.78 (free base). | |
| Methotrexate Triglutamate Trifluoroacetate | Methotrexate Triglutamate Trifluoroacetate is one of Methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]methylamino]benzoyl]-L-γ -glutamyl-L-γ -glutamyl-L-glutamic Acid Trifluoroacetate; 2,4-Diamino-N10-methylpteroylglutamyl-γ-glutamyl-γ-glutamic Acid Trifluoroacetate; 4-Amino-10-methylpteroylglutamyl-γ-diglutamic Acid Trifluoroacetate; 4-Amino-10-methylpteroylglutamyl-γ-glutamyl-γ-glutamic Acid Trifluoroacetate; MTXPG3 Trifluoroacetate; NSC 341076 Trifluoroacetate. Grades: 96%. Molecular formula: C30H36N10O11.xC2HF3O2. Mole weight: 712.67 (free base). | |
| Methotrexate USP | L-4-Amino-N10-methylpteroylglutamic acid hydrate. anti-cancer agent. Grades: USP. CAS No. 59-05-2. Product ID: 8-04662. Molecular formula: C20H22N8O5. Mole weight: 454.44. |  |
| Methotrexyl-N-biotinylethylene diamine | Methotrexyl-N-biotinylethylene diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methotrexyl Tobramycin Amide | Methotrexyl Tobramycin Amide is a compound useful in organic synthesis. Molecular formula: C38H57N13O13. Mole weight: 903.94. | |
| Methotrexyl Tobramycin Amide Formate | Methotrexyl Tobramycin Amide Formate is a useful synthetic intermediate. Synonyms: Methotrexyl Tobramycin Amide Formate; 5-[[5-amino-6-[4,6-diamino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3-hydroxyoxan-2-yl]methylamino]-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N13O13 X(HCOOH). Mole weight: 903.94. | |
| Methotrimeprazine Sulfoxide | Methotrimeprazine Sulfoxide is a metabolite of Methotrimeprazine. Methotrimeprazine is used as an analgesic. Uses: A metabolite of methotrimeprazine. Synonyms: (2R)-3-(2-methoxy-5-oxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine. CAS No. 7606-29-3. Molecular formula: C19H24N2O2S. Mole weight: 344.473. | |
| Methoxamine | Methoxamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1-(2,5-dimethoxyphenyl)propan-1-ol;a-(1-Aminoethyl)-2,5-dimethoxybenzyl alcohol;Benzenemethanol, a-(1-aminoethyl)-2,5-dimethoxy- (9CI);Benzyl alcohol, a-(1-aminoethyl)-2,5-dimethoxy- (8CI);Methoxamine (6CI);Methoxamin;α-(1-Aminoethyl)-2,5-dimetho. Product Category: Heterocyclic Organic Compound. CAS No. 390-28-3. Molecular formula: C11H17NO3. Mole weight: 293.3676. Product ID: ACM390283. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methoxamine hydrochloride | Methoxamine hydrochloride is a selective alpha1-adrenergic receptor agonist. Methoxamine hydrochloride causes vasoconstriction and increased peripheral vascular resistance [1] [2]. Methoxamine hydrochloride significantly increased the overflow of ATP, ADP and AMP, but not adenosine, by a prazosin-sensitive mechanism in the rabbit pulmonary artery [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 61-16-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1298. | |
| Methoxamine Hydrochloride | 2-Amino-1-(2,5-dimethoxyphenyl)-1-propanol hydrochloride. potent immunosuppressive. CAS No. 61-16-5. Product ID: 8-01760. Molecular formula: C11H17NO3 HCl. Mole weight: 247.72. | |
| Methoxamine Hydrochloride | Methoxamine Hydrochloride is an alpha-1 adrenergic agonist, similar in structure to butaxamine and 2,5-DMA. It causes prolonged peripheral vasoconstriction. It induces vasoconstriction of skin and splanchnic blood vessels, thus increasing peripheral vascular resistance and raising mean arterial blood pressure. lt is used for the treatment of paroxysmal supraventricular tachycardia and is used as a booster in the state of low blood pressure. It has been listed. Uses: Methoxamine hydrochloride is used for the treatment of paroxysmal supraventricular tachycardia and is used as a booster in the state of low blood pressure. Synonyms: 1-(2,5-Dimethoxyphenyl)-2-aminopropanol;2-Amino-1-(2,5-dimethoxyphenyl)-1-propanolhydrochloride;Alpha-(1-aminoethyl)-2,5-dimethoxy-benzenemethano hydrochloride;Methoxamine HCl;Vasoxyl hydrochloride;2-Amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Grades: 98%. CAS No. 61-16-5. Molecular formula: C11H18ClNO3. Mole weight: 247.72. | |
| Methoxatin disodium salt | ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Methoxatin disodium salt | Methoxatin disodium salt. Applications: An organic enzyme cofactor. Group: Coenzymes. Synonyms: Pyrrolo-quinoline-quinone disodium salt; PQQ. CAS No. 122628-50-6. Purity: ≥97%. Mole weight: 374.17. Pyrrolo-quinoline-quinone disodium salt; PQQ; Methoxatin disodium salt; 122628-50-6. Cat No: COEC-078. |  |
| Methoxetamine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Methoxsalen | Cas No. 298-81-7. | |
| Methoxsalen | Methoxsalen (8-Methoxypsoralen) is a furanocoumarin compound used in psoralen, used in studies of psoriasis, eczema, vitiligo and some sun-exposed cutaneous lymphomas, and is a P450 inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: 8-Methoxypsoralen; Xanthotoxin; 8-MOP. CAS No. 298-81-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-30151. | |
| Methoxsalen (9-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 8-Methoxypsoralen, Xanthotoxin, 8-MOP, Meladinine, Oxsoralen) | Naturally occurring analog of psoralen. Use in treatment of psoriasis and mycosis fungoides. Group: Biochemicals. Alternative Names: 9-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one; 8-Methoxypsoralen; Xanthotoxin;8-MOP; Meladinine; Oxsoralen. Grades: Highly Purified. CAS No. 298-81-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methoxsalen Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methoxsalen Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methoxy-2 3-Methyl Pyrazine | Methoxy-2 3-Methyl Pyrazine. CAS No. 2847-30-5. FEMA No. 3183. Kosher: Y. VIGON Item # 500616. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methoxy-2 4-Vinyl Phenol Natural 10% in Triacetin | Methoxy-2 4-Vinyl Phenol Natural 10% in Triacetin. CAS No. MIXTURE. Kosher: Y. VIGON Item # 505069. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methoxy-2 Pyrazine | Methoxy-2 Pyrazine. CAS No. 3149-28-8. FEMA No. 3302. Kosher: Y. VIGON Item # 504894. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxy-3 3-Methyl Butanol | Methoxy-3 3-Methyl Butanol. CAS No. 56539-66-3. VIGON Item # 504536. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methoxyacetaldehyde diethyl acetal | Methoxyacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 4819-75-4. Molecular formula: C7H13BrO2. Mole weight: 148.2. Product ID: ACM4819754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxyacetic acid | Methoxyacetic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 625-45-6. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-Y1009. | |
| Methoxyacetic acid | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C3H6O3. CAS No. 625-45-6. Prepack ID 90028207-100g. Molecular Weight 90.08. See USA prepack pricing. |  |
| Methoxyacetic acid | Methoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-45-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H6O3. US Biological Life Sciences. | Worldwide |
| Methoxyacetonitrile | Methoxyacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1738-36-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H5NO. US Biological Life Sciences. | Worldwide |
| Methoxyacetonitrile | Methoxyacetonitrile. Group: Battery materials electronic materials. CAS No. 1738-36-9. Product ID: 2-methoxyacetonitrile. Molecular formula: 71.08. Mole weight: C3H5NO. COCC#N. InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3. QKPVEISEHYYHRH-UHFFFAOYSA-N. >98.0%(GC). |  |
| Methoxyacetyl chloride | Methoxyacetyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38870-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methoxyacetyl chloride (stabilised with ca 0.3% magnesium oxide) | 5g Pack Size. Group: Building Blocks, Organics. Formula: CH3OCH2COCl. CAS No. 38870-89-2. Prepack ID 90028839-5g. Molecular Weight 108.52. See USA prepack pricing. | |
| Methoxyamine hydrochloride | Methoxyamine is an orally bioavailable small molecule inhibitor with potential adjuvant activity. Uses: Methoxylamine is a methoxime derivative used as internal standard for prostaglandin assays by gas chromatography-mass spectrometry. Synonyms: methoxyamine HCl; (aminooxy)methane hydrochloride; TRC102; TRC-102. Grades: > 98 %. CAS No. 593-56-6. Molecular formula: CH6ClNO. Mole weight: 83.52. | |
| Methoxyamine hydrochloride | Methoxyamine (O-Methylhydroxylamine) hydrochloride is an orally active and potent base excision repair (BER) inhibitor. Methoxyamine hydrochloride binds to 3 hydroxyl groups that are left behind by 3-methylpurine-DNA glycosylase (MPG) following excision of the damaged base and thus inhibits BER activity. Methoxyamine hydrochloride binds directly to the apyrimidinic (AP) sites. Methoxyamine hydrochloride synergistically enhances the therapeutic efficacy of DNA-damaging agents [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: O-Methylhydroxylamine hydrochloride. CAS No. 593-56-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0958. | |
| Methoxyammonium chloride | Methoxyammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-METHYLHYDROXYAMINE HYDROCHLORIDE;O-METHYLHYDROXYLAMINE HCL;O-METHYLHYDROXYLAMINE HYDROCHLORIDE;O-METHYLHYDROXYLAMMONIUM CHLORIDE;MOX REAGENT;MOX(TM) REAGENT;HYDROXYLAMINE METHYL ETHER HYDROCHLORIDE;MAH. Product Category: Enol Ethers. CAS No. 593-56-6. Molecular formula: CH6ClNO. Mole weight: 83.52. Density: 1.1g/mL at 25°C. Product ID: ACM593566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxy Benzaldehyde Para FCC | Methoxy Benzaldehyde Para FCC (Anisic Aldehyde). CAS No. 123-11-5. FEMA No. 2670. Kosher: Y. VIGON Item # 500640. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxybenzoquinone | Solid. Group: Charge transfer complexesmolecular conductors. CAS No. 2880-58-2. Product ID: 2-methoxycyclohexa-2,5-diene-1,4-dione. Molecular formula: 138.12. Mole weight: C7H6O3. COC1=CC(=O)C=CC1=O. InChI=1S/C7H6O3/c1-10-7-4-5 (8)2-3-6 (7)9/h2-4H, 1H3. ZJKWJHONFFKJHG-UHFFFAOYSA-N. >99.0%(GC). | |
| Methoxy Benzyl Acetate Para FCC | Methoxy Benzyl Acetate Para FCC (Anisyl Acetate). CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 500552. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxy Benzyl Alcohol Para FCC | Methoxy Benzyl Alcohol Para FCC (Anisic Alcohol). CAS No. 105-13-5. FEMA No. 2099. Kosher: Y. VIGON Item # 500520. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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