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| Product | Description | |
|---|---|---|
| Methoxypolyethylene glycol, average Mn~500 | Methoxypolyethylene glycol, average Mn~500. Group: Polymers. CAS No. 9004-74-4. |  |
| Methoxypolyethylene glycol, average Mn~5,000 | Methoxypolyethylene glycol, average Mn~5,000. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol, average Mn~750 | Methoxypolyethylene glycol, average Mn~750. Group: Polymers. CAS No. 9004-74-4. | |
| Methoxypolyethylene glycol azide | Methoxypolyethylene glycol azide. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 89485-61-0. | |
| Methoxypolyethylene glycol azide, MW ~1000 | Methoxypolyethylene glycol azide, MW ~1000. Group: Polymers. CAS No. 89485-61-0. | |
| Methoxy poly(ethylene glycol)-block-poly(ε-caprolactone) | Biocompatible, amphiphilic block copolymer composed of a hydrophilic PEG block and a hydrophobic PCL block. Uses: These materials have been used as a block copolymer surfactant as well as in control release and nanoparticle formulation for drug delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PCL, mPEG-b-PCL. Pack Sizes: 500 mg in glass insert. Mole weight: CH3O(CH2CH2O)n(COCH2CH2CH2CH2CH2O)mH. | |
| Methoxy poly(ethylene glycol)-b-poly(D,L-lactide) | This product is a special polymer prepared by linking methoxy poly(ethylene glycol) and poly(D,L-lactide) segments together. Uses: Biocompatible, amphiphilic block copolymer composed of a hydrophilic peg block and a hydrophobic poly(d,l-lactide) (pla) block. these materials have been used in control release and nanoparticle formulation for drug encapsulation and delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PLA, mPEG-b-PLA. Pack Sizes: 500 mg in glass insert. Molecular formula: PDLLA average Mn ~5,000 PEG average Mn ~2,000. Mole weight: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methoxy poly(ethylene glycol)-b-poly(L-lactide) | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Uses: Biocompatible, amphiphilic block copolymer composed of a hydrophilic peg block and a hydrophobic poly(l-lactide) (plla) block. these materials have been used in control release and nanoparticle formulation for drug encapsulation and delivery applications. well-defined materials with varying properties can be prepared by controlling the relative length of each polymer block. hydroxyl termination allows for facile further chemical modification of these materials. Group: Biodegradable polymers. Alternative Names: mPEG-PLLA, mPEG-PLA, mPEG-b-PLA. Mole weight: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methoxypolyethylene glycol maleimide | Methoxypolyethylene glycol maleimide. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 99126-64-4. | |
| Methoxypolyethylene glycol maleimide (MW 5000) | Methoxypolyethylene glycol maleimide (MeO-PEG-Mal) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: MeO-PEG-Mal (MW 5000). CAS No. 99126-64-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-166990. |  |
| Methoxy polyethylene glycol-poly(D, L-lactic acid) | Custom. Synonyms: MPEG-PLA. Product ID: PE-0507. Molecular formula: CH3(C2H4))m(C6H10O2)n. Mole weight: PEG(2000; 3400; 5000); PLA(1000-60000). Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Methoxy polyethylene glycol-poly(D, L-lactic acid); Carrier Excipients; Carrier Excipients; CH3(C2H4))m(C6H10O2)n. Chemical Name: Methoxy polyethylene glycol-poly(D, L-lactic acid). Grade: Pharmceutical Excipients. Stability and Storage Conditions: MPEG-PLGA is sensitive to light and temperature, for best use, the material should always be kept dry at low temperature and avoid frequent thawing and freezing. MPEG-PLGA should be kept dry at a low temperature below 4°C, protected from light, and the material can be handled under an inert gas for optimal stability. Retest the material after 12 months. Applications: Methoxypolyethylene glycol-polylactic acid (mPEG-PLA) is a block copolymer, one end is a hydrophilic segment - methoxypolyethylene glycol, and the other end is an lipophilic segment - polylactic acid. By adjusting the molecular weight or the ratio of hydrophilic/lipophilic segments, methoxypolyethylene glycol-polylactic acid can be used as a carrier material for different types of drugs, and improve the water solubility, encapsulation efficiency and drug loading of drugs. Methoxypolyethylene glycol-polylactic acid can be made into drug-loaded |  |
| Methoxy-polyethylene glycol polysodium glutamate | Custom. Product ID: PE-0511. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Methoxy-polyethylene glycol polysodium glutamate; Carrier Excipients; Carrier Excipients. Grade: Pharmceutical Excipients. | |
| Methoxypolyethylene glycol pyrene | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: mPEG-Pyrene. Pack Sizes: Packaging 500 mg in glass bottle. Molecular formula: average Mn 2000. | |
| MethoxyPolyethylene glycol succinate N-hydroxysuccinimide | MethoxyPolyethylene glycol succinate N-hydroxysuccinimide. Group: Polyethylene (pe). CAS No. 78274-32-5. InChI=1S/C11H15NO7/c13-5-6-18-7-8 (14)1-4-11 (17)19-12-9 (15)2-3-10 (12)16/h13H, 1-7H2. OVPTZXRXNNJKSJ-UHFFFAOYSA-N. | |
| Methoxy Propyl Acetate | Methoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methoxypropyl Acetate 108-65-6 | Methoxypropyl Acetate 108-65-6. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| 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 |
| Methoxy-X04 | Methoxy-X04. Group: Biochemicals. Grades: Purified. CAS No. 863918-78-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 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 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 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 | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-3-(phenyl-d5)-2,5-pyrrolidinedione. CAS No. 1189980-63-9. Molecular formula: C12H8D5NO2. Mole weight: 208.27. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 1,3-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrolidine-2,5-dione. Canonical SMILES: CC1(CC(=O)N(C1=O)C)C2=CC=CC=C2. Catalog: ACM1189980639. |  |
| 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 | 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. | |
| 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 |
| Methyl 10,12-pentacosadiynoate | Heterocyclic Organic Compound. Alternative Names: METHYL 10,12-PENTACOSADIYNOATE;TIMTEC-BB SBB009077;10,12-Pentacosadiynoic acid methyl ester. CAS No. 120650-77-3. Molecular formula: C26H44O2. Mole weight: 388.63. Catalog: ACM120650773. | |
| Methyl 10-undecenoate | Fatty Acids and Ester Homologs. Alternative Names: Cis-10-undecenoic acid methyl ester. CAS No. 111-81-9. Molecular formula: C12H22O2. Mole weight: 198.3. Appearance: Liquid. Purity: 99%+. Catalog: ACM111819. | |
| Methyl 10(Z),13(Z),16(Z)-Nonadecatrienoate | Fatty Acids and Ester Homologs. Alternative Names: 10(Z),13(Z),16(Z)-Nonadecatrienoic acid Methyl ester. CAS No. 114932-26-2. Molecular formula: C20H34O2. Mole weight: 306.48. Purity: 98%+. Catalog: ACM114932262. | |
| methyl 11,12-bis(acetyloxy)abieta-9(11),8(14),12-trien-20-oate | methyl 11,12-bis(acetyloxy)abieta-9(11),8(14),12-trien-20-oate. CAS No. 103530-90-1. Molecular formula: C25H34O6. Catalog: ACM103530901. | |
| methyl 11-(1,3-benzodioxol-5-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(1,3-benzodioxol-5-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005107-88-9. Molecular formula: C23H22N2O5. Mole weight: 406.43118. Catalog: ACM1005107889. | |
| methyl 11-(1H-indol-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(1H-indol-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1001463-92-8. Molecular formula: C24H23N3O3. Catalog: ACM1001463928. | |
| methyl 11-(2-(5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate | methyl 11-(2-(5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate. CAS No. 127165-95-1. Molecular formula: C27H24N2O3. Mole weight: 424.49106. Catalog: ACM127165951. | |
| methyl 11-(2-chloroethylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate | methyl 11-(2-chloroethylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate. CAS No. 124907-71-7. Molecular formula: C18H15ClO3. Mole weight: 314.7629. Catalog: ACM124907717. | |
| methyl 11-(2-isopropoxy-3-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(2-isopropoxy-3-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005131-12-3. Molecular formula: C26H30N2O5. Mole weight: 450.5268. Catalog: ACM1005131123. | |
| methyl 11-(3,4-dichlorophenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3,4-dichlorophenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005060-30-9. Molecular formula: C22H20Cl2N2O3. Mole weight: 431.3118. Catalog: ACM1005060309. | |
| methyl 11-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005266-61-4. Molecular formula: C23H23BrN2O5. Mole weight: 487.34312. Catalog: ACM1005266614. | |
| methyl 11-(3-bromo-4-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3-bromo-4-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005036-47-4. Molecular formula: C23H23BrN2O4. Mole weight: 471.34372. Catalog: ACM1005036474. | |
| methyl 11-(3-bromophenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3-bromophenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005262-72-5. Molecular formula: C22H21BrN2O3. Mole weight: 441.31774. Catalog: ACM1005262725. | |
| methyl 11-(3-chloro-4-ethoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3-chloro-4-ethoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005060-46-7. Molecular formula: C24H25ClN2O4. Mole weight: 440.9193. Catalog: ACM1005060467. | |
| methyl 11-(3-chloro-4-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3-chloro-4-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005107-93-6. Molecular formula: C23H23ClN2O4. Mole weight: 426.89272. Catalog: ACM1005107936. | |
| methyl 11-(3-chloro-5-ethoxy-4-hydroxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3-chloro-5-ethoxy-4-hydroxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005117-10-1. Molecular formula: C24H25ClN2O5. Mole weight: 456.9187. Catalog: ACM1005117101. | |
| methyl 11-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005060-37-6. Molecular formula: C23H24N2O5. Mole weight: 408.44706. Catalog: ACM1005060376. | |
| methyl 11-(4-ethylphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(4-ethylphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005060-27-4. Molecular formula: C24H26N2O3. Catalog: ACM1005060274. | |
| methyl 11-(4-isopropoxy-3-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(4-isopropoxy-3-methoxyphenyl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005131-08-7. Molecular formula: C26H30N2O5. Mole weight: 450.5268. Catalog: ACM1005131087. | |
| methyl 11-(6-chloro-4-oxo-4H-chromen-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(6-chloro-4-oxo-4H-chromen-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005262-81-6. Molecular formula: C25H21ClN2O5. Mole weight: 464.89764. Catalog: ACM1005262816. | |
| methyl 11-(9-ethyl-9H-carbazol-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate | methyl 11-(9-ethyl-9H-carbazol-3-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate. CAS No. 1005183-87-8. Molecular formula: C30H29N3O3. Mole weight: 479.56956. Catalog: ACM1005183878. | |
| Methyl 11(R)-Hydroxy-9(Z),12(Z)-octadecadienoate | Fatty Acids and Ester Derivatives. Alternative Names: 11(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid Methyl ester. CAS No. 1214984-21-0. Molecular formula: C19H34O3. Mole weight: 310.47. Purity: 98%+. Catalog: ACM1214984210. | |
| 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-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-tetrahydroisoquinoline-5-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride;1,2,3,4-Tetrahydro-5-isoquinolinecarboxylic acid methyl ester hydrochloride. CAS No. 1035700-06-1. Molecular formula: C11H14ClNO2. Catalog: ACM1035700061. | |
| Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride;1,2,3,4-Tetrahydro-8-isoquinolinecarboxylic acid methyl ester hydrochloride. CAS No. 1029689-82-4. Molecular formula: C11H13NO2.HCl. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate;hydrochloride. Canonical SMILES: COC(=O)C1=C2CNCCC2=CC=C1.Cl. Catalog: ACM1029689824. | |
| 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-Acetyl-Α-L-Idopyranuronate | Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-Tetra-O-acetyl-|A-L-iduronate, |A-L-Idopyranuronic Acid Methyl Ester Tetraacetate, Methyl 1,2,3,4-Tetra-O-acetyl-|A-L-idopyranuronate, 108032-41-3. CAS No. 108032-41-3. Molecular formula: C15H20O11. Mole weight: 376.32. Purity: 0.96. IUPACName: methyl (2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate. Canonical SMILES: CC (=O)OC1C (C (OC (C1OC (=O)C)OC (=O)C)C (=O)OC)OC (=O)C. Catalog: ACM108032413. | |
| Methyl 1-(2,4-dichlorophenyl)-5-(2-methoxy-2-oxoethyl)-1H-1,2,3-triazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 1-(2,4-DICHLOROPHENYL)-5-(2-METHOXY-2-OXOETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE. CAS No. 114462-80-5. Molecular formula: C13H11Cl2N3O4. Mole weight: 344.15. Catalog: ACM114462805. | |
| 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 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-bromoacetyl)cyclopropanecarboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 1-(2-bromoacetyl)cyclopropanecarboxylate, 1184913-42-5, SBB070809, ZINC33359411, AKOS015918731, AK136604, KB-202612, FT-0657070, A803950, S14-0506, methyl 1-(2-bromanylethanoyl)cyclopropane-1-carboxylate, 1-(2-bromo-1-oxoethyl)-1-cyclopropanecarboxylic acid methyl ester. CAS No. 1184913-42-5. Molecular formula: C7H9BrO3. Mole weight: 221.048560 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2-bromoacetyl)cyclopropane-1-carboxylate. Canonical SMILES: COC(=O)C1(CC1)C(=O)CBr. Catalog: ACM1184913425. | |
| 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 |
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