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| Product | Description | |
|---|---|---|
| Methyl 2-chloroadamantane-1-carboxylate | Heterocyclic Organic Compound. CAS No. 103549-34-4. Catalog: ACM103549344. |  |
| Methyl 2-Chlorophenylacetate | Methyl 2-Chlorophenylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57486-68-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Methyl 2-Chloropropionate | Methyl 2-chloropropionate appears as a colorless liquid. Insoluble in water. Irritating and narcotic in high concentrations. Used as a solvent and for making other chemicals and dyes. Group: Polymerization reagents. CAS No. 17639-93-9. Product ID: methyl 2-chloropropanoate. Molecular formula: 122.55g/mol. Mole weight: C4H7ClO2. CC(C(=O)OC)Cl. InChI=1S/C4H7ClO2/c1-3 (5)4 (6)7-2/h3H, 1-2H3. JLEJCNOTNLZCHQ-UHFFFAOYSA-N. |  |
| Methyl 2-chloropsoromate | Methyl 2-chloropsoromate, the depsidone, has been isolated from the lichen Phyllopsora corallina var. ochroxantha. Synonyms: 2-chloro-4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid methyl ester. Molecular formula: C19H15ClO8. Mole weight: 406.77. |  |
| Methyl 2-chloropyrimidine-4-carboxylate | Methyl 2-chloropyrimidine-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 149849-94-5. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-2-chloroquinazoline-4-carboxylate | Methyl-2-chloroquinazoline-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C10H7ClN2O2, Molecular Weight: 222.63. US Biological Life Sciences. | Worldwide |
| Methyl 2-chloroquinazoline-6-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-CHLOROQUINAZOLINE-6-CARBOXYLATE, 1036755-96-0, AKOS015949357, PB13723, RP07335, FT-0684819, Y6879, C-8259, 6-QUINAZOLINECARBOXYLIC ACID, 2-CHLORO-, METHYL ESTER. CAS No. 1036755-96-0. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. Purity: 0.96. IUPACName: methyl 2-chloroquinazoline-6-carboxylate. Catalog: ACM1036755960. | |
| Methyl 2-cyano-2-methylpropanoate | Methyl 2-cyano-2-methylpropanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 72291-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C6H9NO2. US Biological Life Sciences. | Worldwide |
| Methyl2-cyano-3-(2-bromophenyl)-acrylate | Heterocyclic Organic Compound. CAS No. 109460-96-0. Catalog: ACM109460960. | |
| Methyl 2-cyano-3-(dimethylamino)acrylate | Heterocyclic Organic Compound. CAS No. 1187-27-5. Molecular formula: C7H10N2O2. Mole weight: 154.17. Catalog: ACM1187275. | |
| Methyl 2-cyano-5-methoxybenzoate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-CYANO-5-METHOXYBENZOATE;2-CYANO-5-METHOXYBENZOIC ACID METHYL ESTER. CAS No. 127510-95-6. Molecular formula: C10H9NO3. Mole weight: 191.18336. Catalog: ACM127510956. | |
| Methyl (2-cyanophenyl)acetate | Methyl (2-cyanophenyl)acetate. Group: Biochemicals. Alternative Names: (2-Cyanophenyl)-acetic acid methyl ester. Grades: Highly Purified. CAS No. 20921-96-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (2-cyanophenyl)acetate ≥97% (HPLC) | Methyl (2-cyanophenyl)acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate | Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10399-13-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 2-cyclohexyl-2-hydroxyphenylacetate | Methyl 2-cyclohexyl-2-hydroxyphenylacetate. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic acid methyl ester; a-Phenylcyclohexane glycol ic acid methyl ester. Grades: Highly Purified. CAS No. 10399-13-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H20O3. US Biological Life Sciences. | Worldwide |
| Methyl 2-Cyclohexyl-2-hydroxy-phenylacetate | Methyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Methyl 2-cyclopentanonecarboxylate | Heterocyclic Organic Compound. CAS No. 10472-24-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM10472249. | |
| Methyl 2-Cyclopentanonecarboxyl ate | Methyl 2-Cyclopentanonecarboxyl ate is used in the synthesis of of functionalized ketones. Group: Biochemicals. Alternative Names: 2- (Methoxycarbonyl) cyclopentanone; 2-Carbomethoxycyclopenta none; 2-Cyclopentanonecarboxyl ic acid methyl ester; 2-Oxocyclopentane carboxylic Acid Methyl Ester; Cyclopentenone-2-carboxylic Acid Methyl Ester; Methyl 2-Cyclopentanone-1-carboxylate; Methyl 2-Oxo-1-cyclopentane carboxylate; Methyl 2-oxocyclopentacarboxyl ate; Methyl 2-Oxocyclopentane carboxylate. Grades: Highly Purified. CAS No. 10472-24-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate ≥98.5% (GC) | Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate ≥98.5% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl 2-deoxy-2-fluoro-a-D-mannopyranoside | | |
| Methyl 2-deoxy-2-fluoro-b-D-glucopyranoside | Methyl 2-deoxy-2-fluoro-beta-D-glucopyranoside is a valuable chemical compound widely used in the biomedicine industry. It plays a crucial role as a building block for synthesizing drugs involved in the treatment of various diseases. With its unique molecular structure, this compound offers potential therapeutic applications in the development of antiviral, antitumor, and antimicrobial agents. Synonyms: (2R,3S,4S,5R,6R)-5-fluoro-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol. CAS No. 39110-58-2. Molecular formula: C7H13FO5. Mole weight: 196.17. | |
| Methyl 2-deoxy-2-fluoro-D-arabinofuranoside | Methyl 2-deoxy-2-fluoro-D-arabinofuranoside is a nucleoside analogue commonly used in the research of viral infections such as herpes simplex and varicella zoster viruses. It inhibits viral DNA replication by acting as a chain terminator during nucleic acid synthesis. Synonyms: Methyl 2-deoxy-2-fluoro-D-arabinofuranoside; METHYL-2-DEOXY-2-FLUORO-D-ARABINOFURANOSIDE; SCHEMBL5395154; ULRUFWVRASYVEG-IANNHFEVSA-N; AKOS006290528; (2R,3R,4S)-4-fluoro-2-(hydroxymethyl)-5-methoxyoxolan-3-ol. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| Methyl 2-deoxy-2-fluoro-L-arabinofuranoside | Methyl 2-deoxy-2-fluoro-L-arabinofuranoside: a momentous element in the composition of antiviral and anticancer drugs with exemplary efficacy in combating viral infections including hepatitis B and C. The suppression of DNA synthesis in the virus or cancer cells, thus disrupting their proliferation, accounts for its potency in treating leukemias, lymphomas and solid tumors. With its transformative attributes, it also serves as an essential tool in the sphere of research, fostering the development of novel antiviral and anticancer agents. Synonyms: (2S,3S,4R)-4-Fluoro-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3-ol; Methyl 2-deoxy-2-fluoro-L-arabinofuranoside; (2S,3S,4R)-4-fluoro-2-(hydroxymethyl)-5-methoxyoxolan-3-ol; 442514-57-0; SCHEMBL5381671; DTXSID90467183; AKOS030211107. CAS No. 913370-23-7. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-α-D-glucopyranoside, an indispensable compound in the field of biomedicine, holds immense therapeutic potential. With pronounced anti-tumor characteristics, this product assumes a pivotal role in combating multiple diseases, predominantly cancer. Its application extends to the creation of precisely targeted treatments, demonstrating encouraging outcomes. Synonyms: Methyl 3-O-benzyl-4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl 2-[(benzyloxycarbonyl)amino]-3-O-benzyl-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside; Methyl 3-O-benzyl-4,6-O-benzylidene-N-Cbz-α-D-glucopyranosaminide. Grades: ≥95% by HPLC. CAS No. 87907-34-4. Molecular formula: C29H31NO7. Mole weight: 505.57. | |
| Methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate | Heterocyclic Organic Compound. Alternative Names: AK-56579, ((2R,3S,4R,5R,6S)-4-(Benzyloxy)-5-(((benzyloxy)carbonyl)amino)-3-hydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate, 114869-95-3. CAS No. 114869-95-3. Molecular formula: C24H29NO8. Mole weight: 459.49. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-3-hydroxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC)NC (=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. Catalog: ACM114869953. | |
| Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Methyl-2-deoxy-2-[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-α-D-glucopyranoside, a noteworthy biomedical compound, demonstrates remarkable efficacy in combatting specific diseases. Its substantial impact on inhibiting cancerous cell proliferation renders it an auspicious candidate for targeted therapy against leukemia and breast cancer. Synonyms: Methyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl 4,6-O-Benzylidene-2-carboxyamino-2-deoxy-benzyl Ester α-D-Glucopyranoside; Methyl 2-[[(benzyloxy)carbonyl]amino]-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside; Methyl 4,6-O-benzylidene-N-Cbz-alpha-D-glucosaminide. Grades: ≥95% by HPLC. CAS No. 60076-41-7. Molecular formula: C22H25NO7. Mole weight: 415.44. | |
| Methyl 2-Deoxy-2-phthalimido-4-deoxy-3',6'-O-diacetyl-1-thio-β-D-glucopyranoside | The product Methyl 2-Deoxy-2-phthalimido-4-deoxy-3',6'-O-diacetyl-1-thio-β-D-glucopyranoside demonstrates remarkable bioactivity, used for the research of various maladies and afflictions such as malignant neoplasms, infectious compounds and rampant inflammation. Molecular formula: C19H21NO7S. Mole weight: 407.44. | |
| Methyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | Methyl 2-deoxy-2-phthalimido-b-D-glucopyranoside, an indispensable compound imperative in the field of biomedical research. Renowned for its chemical probe capabilities, it unravels the enigmatic facets of glucose metabolism in afflictions like cancer and diabetes. Synonyms: Methyl 2-Deoxy-2-N-phthalimido-beta-D-glucopyranoside; METHYL 2-DEOXY-2-N-PHTHALIMIDO-B-D-GLUCOPYRANOSIDE; 2-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione; SCHEMBL22529151; Methyl 2-deoxy-2-phthalimido-b-D-glucopyranoside; W-203742; 2-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione. CAS No. 76101-14-9. Molecular formula: C15H17NO7. Mole weight: 323.3. | |
| Methyl 2-deoxy-2-sulfamino-a-D-glucopyranoside sodium salt | | |
| Methyl 2-deoxy-2- (trifluoromethyl)-a-D-arabinofuranoside-diacetate | Methyl 2-deoxy-2-(trifluoromethyl)-α-D-arabinofuranoside-diacetate is a biomedical compound with antiviral prowess. Embodying remarkable inhibitory mechanisms, it dismantles viral replication. Synonyms: ((2R,3S,4S,5S)-3-Acetoxy-5-methoxy-4-(trifluoromethyl)tetrahydrofuran-2-yl)methyl acetate; [(2R,3S,4S,5S)-3-acetyloxy-5-methoxy-4-(trifluoromethyl)oxolan-2-yl]methyl acetate; alpha-D-Arabinofuranoside, methyl 2-deoxy-2-(trifluoromethyl)-, diacetate (9CI); Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinoFuranoside diacetate; [(2R,3S,4S,5S)-3-(ACETYLOXY)-5-METHOXY-4-(TRIFLUOROMETHYL)OXOLAN-2-YL]METHYL ACETATE. CAS No. 159945-02-5. Molecular formula: C11H15F3O6. Mole weight: 300.23. | |
| Methyl 2-deoxy-2- (trifluoromethyl)-a-D-ribofuranoside-diacetate | Methyl 2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate is an extraordinary biomedical substance, exhibiting remarkable capabilities in studying both insidious viral infections and formidable cancers. Its exceptional antiviral and antineoplastic properties arise from its profound ability to impede viral replication and hinder the proliferation of malignant cells. This compound is extensively employed within research laboratories. CAS No. 159945-01-4. | |
| Methyl 2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-a-D-erythro-pentofuranoside | Methyl 2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-a-D-erythro-pentofuranoside, a noteworthy bioactive compound, finds ubiquitous application within the biomedical industry. Its efficacy against diverse strains of influenza viruses renders it an intriguing candidate for influenza infection therapy. CAS No. 159944-91-9. Molecular formula: C19H15Cl4FO4. Mole weight: 468.13. | |
| Methyl 2-deoxy-3,5-di-O-benzoyl-D-ribofuranoside | Methyl 2-deoxy-3,5-di-O-benzoyl-D-ribofuranoside, an imperative biomedicine, exhibits profound utility against a plethora of ailments. This remarkable compound acts as a potent suppressor of protein synthesis, rendering it an indispensable research tool for investigating intricate cellular phenomena. Synonyms: Methyl 2-deoxy-3,5-di-O-benzoyl-D-erythro-pentofuranoside. CAS No. 108647-88-7. Molecular formula: C20H20O6. Mole weight: 356.37. | |
| Methyl 2-deoxy-3,5-di-O-pivaloyl-a-D-ribofuranoside | Methyl 2-deoxy-3,5-di-O-pivaloyl-a-D-ribofuranoside is an extensively employed compound within the biomedical realm assuming paramount importance in studying a diverse range of ailments encompassing cancer, viral infections and metabolic irregularities. Molecular formula: C16H28O6. Mole weight: 316.39. | |
| Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside | Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside is an extensively utilized compound, showcasing significant promises for studying an array of ailments, encompassing malignancies and viral afflictions. Synonyms: Decitabine impurity 2. CAS No. 4330-34-1. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Methyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside | Methyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside is an invaluable compound omnipresent in the biomedical realm, specifically tailored for the research of ailments inflicted by RNA viruses. This compound exerts its inhibitory prowess by selectively intercepting stipulated enzymes orchestrating viral replication. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-hexopyranoside | Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-hexopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (4aR,6S,8S,8aS)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol; Methyl 2-deoxy-4-O,6-O-benzylidene-alpha-D-allopyranoside; Methyl 4,6-O-Benzylidene-2-deoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-. Grades: ≥95%. CAS No. 16718-95-9. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate | Methyl 2-Deoxy-4,6-O-(phenylmethylene)-α-D-ribo-Hexopyranoside Benzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 3-O-benzoyl-4,6-O-benzylidene-2-deoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-, benzoate; D-ribo-Hexopyranoside, methyl 4,6-O-benzylidene-2-deoxy-, benzoate, α-; Pyrano[3,2-d]-1,3-dioxin, α-D-ribo-hexopyranoside deriv.; NSC 287053. CAS No. 32469-89-9. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| Methyl-2-deoxy-5-O-(4-phenylbenzoyl)-alpha-D-threo-pentofuranoside | Heterocyclic Organic Compound. Alternative Names: METHYL-2-DEOXY-5-O-(4-PHENYLBENZOYL)-ALPHA-D-THREO-PENTOFURANOSIDE. CAS No. 129468-50-4. Molecular formula: C19H20O5. Mole weight: 328.362. Catalog: ACM129468504. | |
| Methyl 2-deoxy-5-O-toluoyl-L-ribofuranoside | Methyl 2-deoxy-5-O-toluoyl-L-ribofuranoside is a chemical compound commonly employed in the synthesis of nucleoside analogs, which are essential in drug discovery and development for diseases such as HIV and hepatitis. Molecular formula: C14H18O5. Mole weight: 266.30. | |
| Methyl-2-deoxy-5-O-triphenylmethyl-alpha-D-threo-pentofuranoside | Heterocyclic Organic Compound. Alternative Names: METHYL-2-DEOXY-5-O-TRIPHENYLMETHYL-ALPHA-D-THREO-PENTOFURANOSIDE. CAS No. 113666-58-3. Molecular formula: C25H26O4. Mole weight: 390.476. Catalog: ACM113666583. | |
| Methyl 2-deoxy-a-D-ribofuranoside diacetate | | |
| Methyl 2-deoxy-a-L-ribofuranoside | Methyl 2-deoxy-a-L-ribofuranoside is a nucleoside analogue commonly used in the treatment of viral infections, especially hepatitis B and C. It functions by interrupting viral replication through inhibition of the reverse transcriptase enzyme. Methyl 2-deoxy-a-L-ribofuranoside is also used in cancer research as an anti-tumor agent due to its ability to induce apoptosis in cancer cells. CAS No. 144301-84-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-deoxy-b-D-ribofuranoside | MDR, the mystical and potent methyl 2-deoxy-b-D-ribofuranoside, has been a fundamental compound in developing antineoplastic and antiviral remedies. Derived from ribose sugar, this miracle molecule obstructs the DNA synthesis of cancer and viral cells, decrypting the door to new realms of healing possibilities. MDR is a crucial component to create nucleoside analogues like zidovudine, that works against HIV and gemcitabine, that treats pancreatic cancer. Synonyms: (2R,3S,5S)-2-(Hydroxymethyl)-5-methoxyoxolan-3-ol; (2R,3S,5S)-2-(Hydroxymethyl)-5-methoxy-tetrahydrofuran-3-ol. CAS No. 51255-18-6. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-deoxy-b-L-ribofuranoside | Methyl 2-deoxy-b-L-ribofuranoside - an imperative compound omnipresent in the biomedical sphere. Esteemed for its application in the synthesis of antiviral medications aimed at confronting an array of viral ailments. CAS No. 144301-85-9. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-deoxy-D-arabinopyranoside | Methyl 2-deoxy-D-arabinopyranoside is a paramount compound, eminently manifesting itself as a methylated derivative of 2-deoxy-D-arabinose. Its ubiquitous application proliferates within the synthesis arena, predominantly in nucleoside analogs for the research of antiviral and antitumor drugs. CAS No. 96038-80-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl 2-Deoxy-D-erythropentafuranose 5-(2,2-Dimethylpropanoate) | Methyl 2-Deoxy-D-erythropentafuranose 5-(2,2-Dimethylpropanoate). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. Molecular Formula: C11H20O5, Molecular Weight: 232.27. US Biological Life Sciences. | Worldwide |
| Methyl-2-Deoxy-d-erythropentofuranoside dibenzoate | Heterocyclic Organic Compound. CAS No. 108647-88-7. Molecular formula: C20H20O6. Mole weight: 356.37. Catalog: ACM108647887. | |
| Methyl 2-deoxy-D-erythro-pentopyranoside | As an impurity of Decitabine, Methyl 2-deoxy-D-erythro-pentopyranoside is a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, 'normalizing' gene expression in cancerous cells. Synonyms: (3R,4S)-6-methoxytetrahydro-2H-pyran-3,4-diol; Decitabine Impurity 4; (3R,4S)-6-methoxyoxane-3,4-diol. CAS No. 863396-35-4. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-Deoxy-D-erythro-pentopyranoside Bis(4-methylbenzoate) | As an impurity of Decitabine, Methyl 2-Deoxy-D-erythro-pentopyranoside Bis(4-methylbenzoate) is a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, 'normalizing' gene expression in cancerous cells. Synonyms: Methyl 2-Deoxy-D-erythro-pentopyranoside Bis(4-methylbenzoate)(Decitabine Impurity). CAS No. 78103-18-1. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Methyl 2-deoxy-D-ribofuranoside | Methyl 2-deoxy-D-ribofuranoside, an indispensable compound in the realm of biomedicine, is highly esteemed for its therapeutic prowess. Manifesting its significance primarily in the synthesis of nucleosides and nucleotides, this compound contributes immensely to the production of acclaimed antiviral medications such as Acyclovir and Vidarabine. Synonyms: Methyl 2-deoxy-D-erythro-pentofuranoside; Methyl 2-deoxy-D-ribose; 1-O-Methyl-2-deoxy-D-ribofuranoside; Methyl 2-Deoxyribofuranoside; 1-O-Methyl-2-deoxy-D-ribose; (2R,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol. Grades: ≥95% by GC. CAS No. 60134-26-1. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-deoxy-D-threo-pentofuranoside | Methyl 2-deoxy-D-threo-pentofuranoside is a valuable compound widely used in the biomedical industry. It serves as a key component in the synthesis of antiviral drugs such as anti-HIV medications. This compound plays a vital role in inhibiting viral replication, thereby aiding in the treatment of various viral diseases. Synonyms: methyl 2-deoxy-αβ-D-threo-pentofuranoside; 1-O-Methyl-2-deoxy-D-xylofuranose. CAS No. 863396-37-6. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-deoxy-L-ribofuranoside | Methyl 2-deoxy-L-ribofuranoside, an indispensable constituent employed in the realm of biomedical science, assumes a paramount position in the manufacture of diverse nucleosides and nucleotides. Its significance resides in serving as a fundamental substrate in the progress of pharmaceutical exploration and investigation, particularly with respect to tackling viral afflictions and specific malignancies. Synonyms: (2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol; Methyl-2-deoxy-L-erythro-pentofuranose; (2S,3R)-2-(HYDROXYMETHYL)-5-METHOXYOXOLAN-3-OL; Methyl 2-deoxy-L-ribofuranoside; Methyl-2-deoxy-L-erythro pentofuranoside; SCHEMBL4986627; DTXSID90476396; AKOS006288997. CAS No. 446251-73-6. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-deoxy-L-threo-pentofuranoside | Methyl 2-deoxy-L-threo-pentofuranoside is an indispensable constituent within the biomedical sector serving as a pivotal precursor. It facilitates the construction of nucleoside analogs, notably encompassing antiviral and anti-neoplastic agents. Synonyms: L-threo-Pentofuranoside,methyl 2-deoxy-(9CI); methyl 2-deoxy-L-riboside; Methyl-2-deoxy-L-erythro pentofuranoside; 1-O-methyl-2-deoxy-L-ribofuranoside; methyl 2-deoxy-L-xylofuranoside; (2S,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol. Grades: 95%. CAS No. 302349-32-2. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Methyl 2-(diethoxymethyl)-4-methyl-1,3-thiazole-5-carboxylate | Heterocyclic Organic Compound. CAS No. 1029773-08-7. Molecular formula: C11H17NO4S. Mole weight: 259.322. Purity: 0.96. IUPACName: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Canonical SMILES: COCCOC1=C (C=C2C (=C1)C (=NC=N2)NC3=CC=CC (=C3)C#C)OCCOC. Catalog: ACM1029773087. | |
| Methyl 2-(difluoromethoxy)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(difluoromethoxy)-5-iodobenzoate, 1131587-22-8, CTK8E2000, SBB068073, ZINC39951637, AKOS015852256, AK133652, KB-145560, FT-0656495, A802741, 2-(difluoromethoxy)-5-iodobenzoic acid methyl ester, I14-5511, methyl 2-[bis(fluoranyl)methoxy]-5-iodanyl-benzoate. CAS No. 1131587-22-8. Molecular formula: C9H7F2IO3. Mole weight: 328.051356 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(difluoromethoxy)-5-iodobenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)I)OC(F)F. Catalog: ACM1131587228. | |
| Methyl 2-(dimethylamino)-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-(dimethylamino)-5-iodobenzoate, 1131605-35-0, CTK8E2094, SBB068064, ZINC39951608, AKOS015852276, AK133622, KB-145561, FT-0659097, methyl 2-(dimethylamino)-5-iodanyl-benzoate, 2-(dimethylamino)-5-iodobenzoic acid methyl ester, A802844, I14-5500. CAS No. 1131605-35-0. Molecular formula: C10H12INO2. Mole weight: 305.112250 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(dimethylamino)-5-iodobenzoate. Canonical SMILES: CN(C)C1=C(C=C(C=C1)I)C(=O)OC. Catalog: ACM1131605350. | |
| Methyl 2-(dodecylthiocarbonothioylthio)-2-methylpropionate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfrer agent (cta). Group: Heterocyclic organic compound. Alternative Names: 2-[[(Dodecylthio)thioxomethyl]thio]-2-methylpropanoic acid methyl ester. CAS No. 1088555-95-6. Mole weight: 378.66. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)OC. Density: 1.008 g/mL at 25 °C. Catalog: ACM1088555956-1. | |
| Methyl 2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-38-1. Molecular formula: C19H17NO3. Mole weight: 307.3432. Purity: 0.96. Catalog: ACM1171924381. | |
| Methyl 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171921-77-9. Molecular formula: C16H12Cl2O3. Mole weight: 323.171. Purity: 0.96. Catalog: ACM1171921779. | |
| Methyl 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171921-85-9. Molecular formula: C16H12Cl2O3. Mole weight: 323.171. Purity: 0.96. Catalog: ACM1171921859. | |
| Methyl 2-[(E)-2-(4-chlorophenyl)ethenyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-99-4. Molecular formula: C16H13ClO3. Mole weight: 288.726. Purity: 0.96. Catalog: ACM1171924994. | |
| Methyl 2-[(E)-2-{5-[4-(benzyloxy)phenyl]thiophen-2-yl}ethenyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-12-1. Molecular formula: C28H24O4S. Mole weight: 456.553. Purity: 0.96. IUPACName: 5,6-dimethyl-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine. Canonical SMILES: CC1=C(SC2=C1C(=NC=N2)SC3=NN=NN3C)C. Catalog: ACM1171924121. | |
| Methyl 2-[(E)-2-(anthracen-9-yl)ethenyl]-6-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1171921-75-7. Molecular formula: C24H18O3. Mole weight: 354.3979. Purity: 0.96. Catalog: ACM1171921757. | |
| Methyl (2E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-isopropylidene- β-L-erythro-pentopyranoside | Patulin intermediate. Group: Biochemicals. Alternative Names: Methyl (E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-(1-methylethylidene)-α-L-erythro-pentopyranoside. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-[(E)-2-(furan-2-yl)ethenyl]-6-methoxybenzoate | Heterocyclic Organic Compound. CAS No. 1171924-20-1. Molecular formula: C15H14O4. Mole weight: 258.2693. Purity: 0.96. Catalog: ACM1171924201. | |
| Methyl(2E,4S)-(-)-4-(phenylmethoxy)pent-2-enoate | Heterocyclic Organic Compound. Alternative Names: MolPort-004-959-626, ZINC04262309, SBB017004, CID5702520, 112489-57-3. CAS No. 112489-57-3. Molecular formula: C13H16O3. Mole weight: 220.27. Purity: 0.96. IUPACName: methyl (E,4S)-4-phenylmethoxypent-2-enoate. Canonical SMILES: CC(C=CC(=O)OC)OCC1=CC=CC=C1. Density: 1.055g/cm³. Catalog: ACM112489573. | |
| Methyl 2(E), 8(Z), 11(Z), 14(Z)-Eicosatetraenoate | Fatty Acids and Ester Homologs. Alternative Names: 2(E),8(Z),11(Z),14(Z)-Eicosic acidtraenoic acid Methyl ester. CAS No. 100831-75-2. Molecular formula: C21H34O2. Mole weight: 318.49. Purity: 98%+. Catalog: ACM100831752. | |
| Methyl 2-Ethoxyacetate | Methyl 2-Ethoxyacetate. Group: Biochemicals. Alternative Names: Methyl Ethoxyacetate; NSC 294105; Ethoxyacetic Acid Methyl Ester; Ethoxyacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 17640-26-5. Pack Sizes: 1g. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
| Methyl 2-ethyl-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 2-ethyl-5-iodobenzoate, 1131587-25-1, CTK8E2003, methyl 2-ethyl-5-iodanyl-benzoate, SBB068061, ZINC39951640, AKOS015842910, 2-ethyl-5-iodobenzoic acid methyl ester, AK133655, KB-145568, FT-0658414, A802744, I14-5495. CAS No. 1131587-25-1. Molecular formula: C10H11IO2. Mole weight: 290.097610 [g/mol]. Purity: 0.96. IUPACName: methyl 2-ethyl-5-iodobenzoate. Canonical SMILES: CCC1=C(C=C(C=C1)I)C(=O)OC. Catalog: ACM1131587251. | |
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