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| Product | Description | |
|---|---|---|
| Methoxypuerarin, 3'- | Methoxypuerarin, 3'-. Group: Biochemicals. CAS No. 117047-07-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Methoxyresorufin | Methoxyresorufin. Group: Biochemicals. Grades: Purified. CAS No. 5725-89-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methoxytriethyleneoxypropyltrichlorosilane | Methoxytriethyleneoxypropyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHOXYTRIETHYLENEOXYPROPYLTRICHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 228700-87-6. Molecular formula: C10H21Cl3O4Si. Mole weight: 339.71 g/mol. Purity: 95%+. IUPACName: trichloro-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl]silane. Canonical SMILES: COCCOCCOCCOCCC[Si](Cl)(Cl)Cl. Density: 1.034. Product ID: ACM228700876. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methoxytriethyleneoxypropyltrimethoxysilane | Methoxytriethyleneoxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. CAS No. 132388-45-5. Purity: 0.97. Product ID: ACM132388455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxy-X04 | Methoxy-X04 is a fluorescent dye that crosses the blood-brain barrier and selectively binds to beta-pleated sheets found in dense core amyloid Aβ plaques. Methoxy-X04 retains in vitro binding affinity for amyloid b (Ab) fibrils ( K i = 26.8 nM). Methoxy-X04 is fluorescent and stains plaques, tangles, and cerebrovascular amyloid in postmortem sections of AD brain with good specificity [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 863918-78-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103240. |  |
| Methoxy-X04 | Methoxy-X04, also called CHEMBL2181036, as a fluorescent Amyloid-β (Aβ) probe, can be easily synthesized with carbon-11 (11C), and can detect and quantify plaques, tangles and cerebrovascular amyloid. Synonyms: Methoxy-X04; Methoxy X04; MethoxyX04; 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol; 1,4-bis(4'-hydroxystyryl)-2-methoxybenzene; methoxy-X04; CHEMBL2181036; 863918-78-9; Methoxy-04; Methoxy-X04; SCHEMBL13191839; AOB1745; SYN5201; C23H20O3; BDBM50398211; ZINC34946459; AKOS024458419; 4,4'-(2-Methoxy-1,4-phenylenebisvinylene)bisphenol; Methoxy-X04|4,4'-[(2-methoxy-1,4-phenylene)di-(1E)-2,1-ethenediyl]bisphenol. CAS No. 863918-78-9. Molecular formula: C23H20O3. Mole weight: 344.4. |  |
| Methoxy-X04 | Methoxy-X04. Group: Biochemicals. Grades: Purified. CAS No. 863918-78-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| methoxyxylenol | methoxyxylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxyxylenol. Product Category: Heterocyclic Organic Compound. CAS No. 1329-97-1. Molecular formula: C9H12O2. Mole weight: 152.19038. Product ID: ACM1329971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methscopolamine bromide | Methscopolamine is a muscarinic acetylcholine receptor blocker. Uses: Parasympatholytics. Synonyms: N-methyl scopolamine bromide; scopolamine methyl bromide; DD-234; DD 234; DD234; Pamine. Grades: >98%. CAS No. 155-41-9. Molecular formula: C18H24BrNO4. Mole weight: 398.29. | |
| Methscopolamine bromide | Methscopolamine bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 155-41-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H24BrNO4. US Biological Life Sciences. | Worldwide |
| Methscopolamine bromide | Methscopolamine Bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Scopolamine methyl bromide; Hyoscine methyl bromide. CAS No. 155-41-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0344. | |
| Methscopolamine Bromide 99% HPLC | Methscopolamine Bromide 99% HPLC. |  CA, FL & NJ |
| Methscopolamine-d3 Iodide | A labeled acetylcholine antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methsuximide | A calcium channel succinimide antiepileptic drug. Anticonvulsant. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-3-phenyl-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 77-41-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methsuximide | Methsuximide is an anticonvulsant agent. Methsuximide is effective in petit mal, psychomotor and focal motor attacks [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mesuximide; Celontin. CAS No. 77-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B1376. | |
| METHSUXIMIDE | Mesuximide is a succinimide anticonvulsant medication. The therapeutic efficacy of methosuximide is due to its pharmacologically active metabolite, N-desmethylmethosuximide. This active metabolite has a longer half-life and attains much higher plasma levels than its parent. Uses: Anticonvulsant. Synonyms: 1,3-Dimethyl-3-phenyl-2,5-dioxopyrrolidine;1,3-Dimethyl-3-phenyl-2,5-pyrrolidinedione;1,3-dimethyl-3-phenyl-5-pyrrolidinedione;1,3-Dimethyl-3-phenyl-pyrrolidin-2,5-dione;1,3-dimethyl-3-phenylsuccinimide;2,5-Pyrrolidinedione, 1,3-dimethyl-3-phenyl-;alpha-. Grades: 98%. CAS No. 77-41-8. Molecular formula: C12H13NO2. Mole weight: 203.24. | |
| Methsuximide-d5 | A labeled calcium channel succinimide antiepileptic drug. Anticonvulsant. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-3-(phenyl-d5)-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 1189980-63-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methy 2-deoxy-5-O-(4-phenylbenzoyl)-a-D-ribofuranoside | Methy 2-deoxy-5-O-(4-phenylbenzoyl)-α-D-ribofuranoside is a remarkable and efficacious compound, employed proficiently in the study against numerous ailments. By remarkably impeding cellular expansion and instigating apoptosis, this compound unveils a ability to thwart cancer progression. Synonyms: ((2R,3S,5S)-3-Hydroxy-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-carboxylate. CAS No. 125611-96-3. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Methyclothiazide | Methyclothiazid, is derivative of Hydrochlorothiazide (H714560), which is a diuretic used in the hospital or for personal use to promote excess fluid associated with congestive heart failure. It is also used as an antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 6-Chloro-3-chloromethyl-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-Dioxide; 6-Chloro-3-chloromethyl-3,4-dihydro-2-methyl-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-Dioxide; Aquatensen; Ciba 7272-Su; Duretic; Enduron; Enduronum; Eutron; Methyclothiazid; Methyclothiazide; Methycyclothiazide; Methylcyclothiazide; NSC 110431; Naturon. Grades: Highly Purified. CAS No. 135-07-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyclothiazide | Methyclothiazide is a substituted benzothiadiazide, used to treat high blood pressure and fluid retention caused by various conditions including heart disease. Uses: Diuretics, thiazide. Synonyms: Enduron; Aquatensen; Duretic; Methylcyclothiazide; NSC 110431; 6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. Grades: >98%. CAS No. 135-07-9. Molecular formula: C9H11Cl2N3O4S2. Mole weight: 360.24. | |
| Methyclothiazide | Methyclothiazide is an orally active antihypertensive agent and a diuretic agent. Methyclothiazide leads to a reduction of the vascular response to the action of endogenous vasoconstricting stimuli, such as Norepinephrine (HY-13715). Methyclothiazide is against voltage-dependent Ca-channel ( VDCC ) activity in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135-07-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0562. | |
| Methyl 10-Hydroxydecanoate | Methyl 10-Hydroxydecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pd/C. Product Category: Heterocyclic Organic Compound. CAS No. 2640-94-0. Molecular formula: C11H22O3. Mole weight: 202.29. Purity: 0.96. IUPACName: methyl 10-hydroxydecanoate. Canonical SMILES: COC(=O)CCCCCCCCCO. Product ID: ACM2640940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 10-undecenoate | Methyl 10-undecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-10-undecenoic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 111-81-9. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. Product ID: ACM111819. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl undec-10-enoate. | |
| Methyl 10-undecynoate | Methyl 10-undecynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009130;METHYL 10-UNDECYNOATE;METHYL 10-UNDECYNOATE 98%;10-Undecynoic acid, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2777-66-4. Molecular formula: C12H20O2. Mole weight: 196.29. Density: 0,908 g/cm3. Product ID: ACM2777664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 10(Z)-pentadecenoate | Methyl 10(Z)-pentadecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-10-Pentadecenoic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 90176-52-6. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. Product ID: ACM90176526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 11-dodecenoate | Methyl 11-dodecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(Z)-dodecenoic acid methyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 29972-79-0. Molecular formula: C13H24O2. Mole weight: 212.33. Purity: 99%+. Density: 0.87 g/mL at 25 °C(lit.). Product ID: ACM29972790. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl dodec-11-enoate. | |
| Methyl 11-Methyldodecanoate | Methyl 11-Methyldodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Methyldodecanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5129-57-7. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 98%+. IUPACName: methyl 11-methyldodecanoate. Canonical SMILES: CCCCCCCCCCCCCC(O)=O. Density: 0.866g/cm³. Product ID: ACM5129577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-12,19-diketo-oleananolate acetate | Synonyms: 18β-Oleanan-38-oic acid, 3β-hydroxy-12,19-dioxo-, methyl ester, acetate (6CI). CAS No. 122746-43-4. Molecular formula: C33H50O6. Mole weight: 542.75. | |
| Methyl 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-2-naphthoate | Methyl 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-2-naphthoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-609-6, CID11075434, Methyl 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-2-naphthoate, Methyl 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carboxylate, 92860-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 92860-49-6. Molecular formula: C15H24O2. Mole weight: 236.349860 [g/mol]. Purity: 0.96. IUPACName: methyl 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carboxylate. Canonical SMILES: CC1(CCCC2=C1CC(CC2)(C)C(=O)OC)C. Density: 1g/cm³. ECNumber: 296-609-6. Product ID: ACM92860496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,2,3,4,5,6-hexahydro-8-hydroxy-α,1,5,5-tetramethyl-γ-oxo-3a,6-ethano-3aH-indene-4-pentanoate | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-8-hydroxy-alpha,1,5,5-tetramethyl-gamma-oxo-, methyl ester; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-8-hydroxy-α,1,5,5-tetramethyl-γ-oxo-, methyl ester. CAS No. 99534-19-7. Molecular formula: C21H32O4. Mole weight: 348.48. | |
| Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate | Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Solid, Powder, Crystals and/or Chunks. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.97. Product ID: ACM177478498-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate | Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate, an essential compound in the biomedical realm, exhibits immense versatility. Its significance lies in the synthesis of antiviral agents and drugs engineered to combat ailments such as HIV/AIDS. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-a-L-iduronate. CAS No. 108032-41-3. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| Methyl 1,2,3,4-Tetra-O-Isobutyryl-Β-D-Glucopyranuronate | Methyl 1,2,3,4-Tetra-O-Isobutyryl-Β-D-Glucopyranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-Tetrakis-isobutyryloxy-tetrahydro-pyran-2-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53. Purity: 0.96. IUPACName: methyl (2S,3S,5R,6S)-3,4,5,6-tetrakis(2-methylpropanoyloxy)oxane-2-carboxylate. Canonical SMILES: O=C(OC1OC(C(OC(=O)C(C)C)C(OC(=O)C(C)C)C1OC(=O)C(C)C)C(=O)OC)C(C)C. Product ID: ACM150607946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-(2,4-dichlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate | Methyl 1-(2,4-dichlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 114462-80-5. Molecular formula: C13H11Cl2N3O4. Mole weight: 344.15. Product ID: ACM114462805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate | Methyl 1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1- (2, 4-Difluoro-phenyl) -5- ( (4-tert-butyl-thiosemicarbazono) methyl) -1H-pyrazole-4-carboxylate | Methyl 1- (2, 4-Difluoro-phenyl) -5- ( (4-tert-butyl-thiosemicarbazono) methyl) -1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 264233-05-8. Pack Sizes: 10mg. Molecular Formula: C17H19F2N5O2S, Molecular Weight: 395.43. US Biological Life Sciences. | Worldwide |
| Methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate | Methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARECOLINE HYDROCHLORIDE;RARECHEM AX KI 5022;3-pyridinecarboxylicacid,1,2,5,6-tetrahydro-1-methyl-,methylester,hydroc;nicotinicacid,1,2,5,6-tetrahydro-1-methyl-,methylester,hydrochloride;methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 61-94-9. Molecular formula: C8H13NO2.HCl. Mole weight: 191.66. Purity: 0.96. IUPACName: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrochloride. Canonical SMILES: CN1CCC=C(C1)C(=O)OC.Cl. Density: 1.059g/cm³. ECNumber: 200-523-6. Product ID: ACM61949. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,2,5,6-tetrahydro-1-methylnicotinate,mono[(3-acetamido-4-hydroxyphenyl)arsonate] | Methyl 1,2,5,6-tetrahydro-1-methylnicotinate,mono[(3-acetamido-4-hydroxyphenyl)arsonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DROCARBIL, CID13479, EINECS 212-983-5, Methyl 1,2,5,6-tetrahydro-1-methylnicotinate, mono((3-acetamido-4-hydroxyphenyl)arsonate), 900-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 900-77-6. Molecular formula: C8H13NO2.C8H10AsNO5. Mole weight: 430.284620 [g/mol]. Purity: 0.96. IUPACName: (3-acetamido-4-hydroxyphenyl)arsonic acid; methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)O.CN1CCC=C(C1)C(=O)OC. ECNumber: 212-983-5. Product ID: ACM900776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 12-Aminododecanoate, Hydrochloride | Methyl 12-Aminododecanoate, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1- ( (2-Benzyloxycarbonxyl) phenyl) -2, 3, 4-tri-O-acetyl-b-D-glucopyranuronate | An intermediate in the synthesis of the metabolite of Nitazoxonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 1-(2-Carboxyphenyl)-2,3,4-tri-O-acetyl-b-D-glucopyranuronate | An intermediate in the synthesis of the metabolite of Nitazoxonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 1-(2-carboxyphenyl)-2,3,4-tri-O-acetyl-beta-D-glucopyranuronate | Methyl 1-(2-carboxyphenyl)-2,3,4-tri-O-acetyl-beta-D-glucopyranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Carboxyphenyl β-D-Glucopyranosiduronic Acid 6-Methyl Ester Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Foam. CAS No. 221287-90-7. Molecular formula: C20H22O12. Mole weight: 454.38. Product ID: ACM221287907. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Synonyms: 1160293-25-3; methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate1-(2-chloroacetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl estermethyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester. Grades: 95%. CAS No. 1160293-25-3. Molecular formula: C12H10ClNO4. Mole weight: 267.66. | |
| Methyl 1,2-dimethyl-1,3-benzodiazole-5-carboxylate | Methyl 1,2-dimethyl-1,3-benzodiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 256936-11-5. Molecular formula: C11H12N2O2. Mole weight: 204.22. Purity: 0.97. Product ID: ACM256936115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (1,2-Di-O-benzoyl-3-O-benzyl-a-L-idopyranosyluronate) | Methyl (1,2-Di-O-benzoyl-3-O-benzyl-a-L-idopyranosyluronate) is an exemplary biomedical commodity, aiding in studying malignancies, inflammations and microbial assailants. Molecular formula: C28H26O9. Mole weight: 506.50. | |
| Methyl 12-ketostearate | Methyl 12-ketostearate. Group: Biochemicals. Alternative Names: 12-Oxo-octadecanoic acid methyl ester; Methyl 12-oxostearate; Methyl 12-oxooctadecanoate. Grades: Highly Purified. CAS No. 2380-27-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H36O3. US Biological Life Sciences. | Worldwide |
| Methyl 1-[[2-N- (5-Nitrothiazolyl) carboxamido]phenyl]-2, 3, 4- tri-O-acetyl-b-D-glucopyranuronate | An intermediate in the synthesis of the metabolite of Nitazoxonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate | As a key intermediate in the synthesis of N-acetyl-D-glucosaminuronic acid-based sialylmimetics, Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate can be used as potential sialidase inhibitors. Synonyms: (3R,4R,5S,6S)-3-Acetamido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl Tris(2,2-dimethylpropanoate). Molecular formula: C24H39NO10. Mole weight: 501.57. | |
| Methyl-13CD3 2-Nitrobenzenesulfonate | Methyl-13CD3 2-Nitrobenzenesulfonate is an intermediate used in the synthesis of Sanguinarium-13CD3 Chloride (S112502). Sanguinarium-13CD3 Chloride is the labeled analogue of Sanguinarium Chloride (S112500). Sanguinarium Chloride is a natural product with antimicrobial, anti-inflammatory, and anti-oxidant properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C613CH4D3NO5S, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| Methyl-13C, d3 Toluenesulfonate | Methyl-13C, d3 Toluenesulfonate is the labelled version of Methyl Toluenesulfonate which was used to prepare rhodacyanine dyes as antimalarials. It was also used to synthesize of fascaplysin derivatives with CDK4 inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 1781628-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C713CH7D3O3S, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| Methyl 13-cis-4-Oxoretinoate | Methyl 13-cis-4-Oxoretinoate is a derivative of retinoic acid. Synonyms: 4-Keto 13-cis-Retinoic Acid Methyl Ester; methyl (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate. CAS No. 71748-57-7. Molecular formula: C21H28O3. Mole weight: 328.452. | |
| Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate | Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 10250-59-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate ≥97% (GC) | Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1,3-dimethyl-5-(isoxazol-5-yl)pyrazole-4-carboxylate | Methyl 1,3-dimethyl-5-(isoxazol-5-yl)pyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-14-2, ZINC00122307, AC1MCIK2, Maybridge3_007230, CTK4D5781, MolPort-002-924-816, HMS1451I14, CCG-46465, AG-E-25620, IDI1_018617, AK-62846, SR-01000636162-1, methyl 1,3-dimethyl-5-(1,2-oxazol-5-yl)pyrazole-4-carboxylate, METHYL 1,3-DIMETHYL-5-(ISOXAZOL-5-YL)PYRAZOLE-4-CARBOXYLATE, Methyl 5-(isoxazol-5-yl)-1,3-dimethyl-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylicacid, 5-(5-isoxazolyl)-1,3-dimethyl-, methyl ester, METHYL 1,3-DIMETHYL-5-(ISOXAZOL-5-YL)PYRAZOLE-4-CARBOXYLATE;methyl 5-isoxazol-5-yl-1,3-dimethyl-1H-pyrazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 175277-14-2. Molecular formula: C10H11N3O3. Mole weight: 221.212640 [g/mol]. Purity: 0.96. IUPACName: methyl 1,3-dimethyl-5-(1,2-oxazol-5-yl)pyrazole-4-carboxylate. Product ID: ACM175277142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 13-Methyltetradecanoate | Methyl 13-Methyltetradecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-methyldodecanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 5129-59-9. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%+. IUPACName: methyl 13-methyltetradecanoate. Canonical SMILES: CC(C)CCCCCCCCCCCC(=O)OC. Density: 0.864 g/cm³. Product ID: ACM5129599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-1,4-benzoquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6O2. CAS No. 553-97-9. Prepack ID 25988588-100g. Molecular Weight 122.12. See USA prepack pricing. |  |
| Methyl 1-(4-bromophenyl)cyclohexanecarboxylate | Methyl 1-(4-bromophenyl)cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_005491, MolPort-002-916-040, ZINC00088312, HMS1446J13, CID2729817, IDI1_016878, methyl 2-benzyl-2-cyano-3-phenylpropanoate, 9R-0037, SR-01000641479-1, 42550-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 42550-72-1. Molecular formula: C18H17NO2. Mole weight: 279.33. Purity: 0.96. IUPACName: methyl 2-benzyl-2-cyano-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C#N. Density: 1.135g/cm³. Product ID: ACM42550721. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1236357-63-3. | |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide. Group: Biochemicals. Alternative Names: 5-[[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]carbonyl]-1, 4-dihydro-2, 6-dimethyl-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887406-97-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H29F3N2O5. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foam. CAS No. 887406-97-5. Molecular formula: C27H29F3N2O5. Mole weight: 518.52. Purity: 0.96. IUPACName: methyl 5-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate. Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CC(=C(C=C3)OC)OC. Product ID: ACM887406975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl Carboxamide | Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)ethyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl carboxamide. Group: Biochemicals. Alternative Names: 5-[[[ (3, 5-Dimethoxyphenyl) methyl]amino]carbonyl]-1, 4-dihydro-2, 6-dimethyl-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887406-99-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H27F3N2O5. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl Carboxamide | Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-(3,4-dimethoxyphenyl)methyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl carboxamide | Methyl 1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl carboxamide. Group: Biochemicals. Alternative Names: 1, 4-Dihydro-2, 6-dimethyl-5-[[ (phenylmethyl) amino]carbonyl]-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887407-01-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23F3N2O3. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl Carboxamide | Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-5-carboxylate-3-phenylmethyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-dihydro-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl carboxamide | Methyl 1,4-dihydro-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl carboxamide. Group: Biochemicals. Alternative Names: 5-[ (Ethylamino) carbonyl]-1, 4-dihydro-2, 6-dimethyl-4-[2- (trifluoromethyl) phenyl]-3-pyridinecarboxylic acid methyl ester. Grades: Highly Purified. CAS No. 887407-06-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H21F3N2O3. US Biological Life Sciences. | Worldwide |
| Methyl 1,4-Dihydro-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide | Methyl 1,4-Dihydro-4-(2-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 1-(4-fluorophenyl)-5-formyl-1H-pyrrole-2-carboxylate | Methyl 1-(4-fluorophenyl)-5-formyl-1H-pyrrole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-(4-Fluorophenyl)-5-Formyl-1H-Pyrrole-2-Carboxylate, methyl 1-(4-fluorophenyl)-5-formylpyrrole-2-carboxylate, ZINC00165567, AC1MD0H7, AC1Q438A, CTK6J0193, SBB100241, AG-B-26335, PC32445, KB-254763, 259089-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 259089-69-5. Molecular formula: C13H10FNO3. Mole weight: 247.221803 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(4-fluorophenyl)-5-formylpyrrole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=C(N1C2=CC=C(C=C2)F)C=O. Product ID: ACM259089695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-[(4-methoxyphenyl)sulfonyl]-1H-indole-3-carboxylate | Methyl 1-[(4-methoxyphenyl)sulfonyl]-1H-indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-[(4-METHOXYPHENYL)SULFONYL]-1H-INDOLE-3-CARBOXYLATE;1H-INDOLE-3-CARBOXYLIC ACID, 1-[(4-METHOXYPHENYL)SULFONYL]-,METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 866145-32-6. Molecular formula: C17H15NO5S. Mole weight: 345.37. Product ID: ACM866145326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-(4-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(4-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate is a compound demonstrating remarkable antiestrogenic properties by interrupting estrogen receptor function. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl 1-(4'-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(4'-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate is a highly efficacious compound, exhibiting noteworthy potential in studying hormone-dependent breast cancer and osteoporosis. It is an exceptional estrogen receptor modulator. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
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