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| Product | Description | |
|---|---|---|
| Carbomer | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. |  |
| Carbomer | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). Synonyms: Acrypol; Acritamer; acrylic acid polymer; carbomera; Carbopol; carboxy polymethylene; polyacrylic acid; carboxyvinyl polymer; Pemulen; Tego Carbomer. CAS No. 9003-1-4. Product ID: PE-0469. Category: Bioadhesive Material; Controlled-release Agents; Emulsifying Agents; Emulsion Stabilizer; rheology modifier; Stabilizing Agents; Suspending Agents; Tablet Binder. Product Keywords: Suspending Agents; Emulsifier Excipients; Binder Excipients; ; PE-0469; Carbomer; Bioadhesive Material; Controlled-release Agents; Emulsifying Agents; Emulsion Stabilizer; rheology modifier; Stabilizing Agents; Suspending Agents; Tablet Binder; ; 9003-01-4. UNII: 9G2MAD7J6W. Chemical Name: Carbomer. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Complete decomposition occurs with heating for 30 minutes at 260°C. Dry powder forms of carbomer |  |
| Carbomer 934 | Carbomer 934. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 9003-1-4. Product ID: PE-0310. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0310; Carbomer 934; Suspending Agents; Thickener; (C3H4O2)n; 9003-01-4. UNII: Z135WT9208. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Oral administration; Rectum; Vagina; Local administration. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity | |
| Carbomer 940 | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. Alternative Names: Acritamer 940; Lanopol 940; Acrypol 940; Phytogel base; Carbopol 940. CAS No. 76050-42-5. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| Carbomer 940 | Carbomer 940. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 9003-1-4. Product ID: PE-0637. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0637; Carbomer 940; Suspending Agents; Thickener; (C3H4O2)n; 9003-01-4. UNII: 4Q93RCW27E. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Topical; Ophthalmic; Transdermal. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity and decreased viscosity | |
| Carbomer 940 | Carbomer 940. Uses: Designed for use in research and industrial production. Product Category: Carbomer Series Products. CAS No. 9003-1-4. Product ID: ACM9003014-16. Alfa Chemistry ISO 9001:2015 Certified. Categories: ACRYLIC ACID. |  |
| Carbomer 940, NF | Carbomer 940, NF. |  CA, FL & NJ |
| Carbomer 941 | Carbomer 941 (CBM 941) is an acrylic acid polymer, which can be used as a thickening agent. Carbomer 941 which forms a high viscosity gel, provides a stable gel matrix, and exhibits good heat, light and microbial contamination resistance. Carbomer 941 facilitates the drug release and local application, which can be used in the pharmaceutical industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: CBM 941. CAS No. 9007-20-9. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W250721C. |  |
| Carbomer 974P | Carbomer 974P. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 2594-32-2. Product ID: PE-0638. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0638; Carbomer 974P; Suspending Agents; Thickener; (C3H4O2)n; 2594-32-2. UNII: NA. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Topical; Ophthalmic; Transdermal. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity and decreased viscosity of c | |
| Carbomer 980 | Carbomer 980 (CBM 980) is an acrylic acid polymer, which can be used as a thickening agent. Carbomer 980 provides a stable gel matrix, exhibits good heat, light and microbial contamination resistance. Carbomer 980 facilitates the drug release and local application, which can be used in the pharmaceutical industry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: CBM 980. CAS No. 9007-20-9. Pack Sizes: 25 g. Product ID: HY-W250721. | |
| Carbomer 980 | Carbomer 980. Uses: Designed for use in research and industrial production. Product Category: Carbomer Series Products. CAS No. 139637-85-7. Product ID: ACM139637857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0470. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Carbomer 980P; Carrier Excipients; Carrier Excipients; 139637-85-7; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal. vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations. vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures below 1048C for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Complete decomposition occurs with heating for 30 minutes at 260°C. Dry powder forms of carbomer do not support the growth of molds and fungi. In contrast, microorganisms grow well in unpreserved aqueous dispersions, and therefore an antimicrobial preservative such as 0.1% w/v chlorocresol, 0.18% w/v methylparaben-0.02% w/v propylparaben, or 0.1% w/v thimerosal should be added. The addition of certain antimicrobials, such as benzalkonium chloride or sodium benzoate, in high concentrations (0.1% w/v) can cause cl | |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo | |
| Carbomer Copolymer | Carbomer Copolymer. Synonyms: EP(CARBOMERS), NF((Carbomer934), (Carbomer934P), (Carbomer940), (Carbomer 941) , (Carbomer 1342), (Carbomer Copolymer), (Carbomer Homopolymer), (Carbomer Interpolymer)). CAS No. 9003-1-4. Product ID: PE-0443. Category: Stabilizer; Base; Suspending Agents; Binder; Coating Agents; Emulsifier; Thickener; Dispersant. Product Keywords: Dispersion Excipients; Stabilizers; PE-0443; Carbomer Copolymer; Stabilizer; Base; Suspending Agents; Binder; Coating Agents; Emulsifier; Thickener; Dispersant; ; 9003-01-4. UNII: NA. Chemical Name: Carbomer Copolymer. Grade: Pharmceutical Excipients. Administration route: Oral; general external; tongue administration; rectum, cavity, urethra; ophthalmic; dental external; otolaryngology. Dosage Form: Oral; general external use; tongue administration; rectum, cavity, urethra; ophthalmic medicine; dental external use and oral medicine; otolaryngology medicine. Stability and Storage Conditions: Store in airtight container. Commonly used amount and the maximum amount: Maximum dosage: oral: 150mg; general external use: 48.99mg/g; tongue administration: 15mg/g; rectum, cavity, urethra 130mg; ophthalmic medicine: 4mg/g; dental external use and oral medicine: 40mg/g; ear and nose Clinical medicine: 6mg/g. Applications: Carbomer can be used as a binder and coating material for granules and tablets, a matrix for external preparations, an emulsifier (for the preparat | |
| Sodium carbomer | Sodium carbomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, polymer with 2,2-bis(hydroxymethyl)propane-1,3-diol 2-propenyl ether, sodium salts. Product Category: Heterocyclic Organic Compound. CAS No. 73298-57-4. Mole weight: 0. Product ID: ACM73298574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyacrylic acid | Poly(acrylic acid) (PAA or Carbomer) is generic name for synthetic high molecular weight polymers of acrylic acid. They may be homopolymers of acrylic acid, crosslinked with an allyl ether pentaerythritol, allyl ether of sucrose or allyl ether of propylene. In a water solution at neutral pH, PAA is an anionic polymer, i.e. many of the side chains of PAA will lose their protons and acquire a negative charge. This makes PAAs polyelectrolytes, with the ability to absorb and retain water and swell to many times their original volume. Dry PAAs are found in the market as white and fluffy powders. Uses: Iron & steel factories, chemical fertilizer plants, refineries, and air conditioning systems. Group: Polymers. Alternative Names: PAA Polymer. CAS No. 9003-1-4. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| Polyacrylic acid | Polyacrylic acid. Synonyms: PAA, PAAc, Acrysol, Acumer, Alcosperse, Aquatreat, Carbomer, Sokalan. CAS No. 9003-1-4. Product ID: PE-0292. Molecular formula: (C3H4O2)n. Category: Controlled Release Excipients. Product Keywords: Pharmaceutical Excipients; Controlled Release Excipients; Polyacrylic acid; PE-0292; 9003-01-4; (C3H4O2)n; 9003-01-4. Product Description: Poly(acrylic acid) (PAA; trade name Carbomer) is a polymer with the formula (CH2-CHCO2H)n. It is a derivative of acrylic acid (CH2=CHCO2H). In addition to the homopolymers, a variety of copolymers and crosslinked polymers, and partially deprotonated derivatives thereof are known and of commercial value. | |
| Poly(acrylic acid) solution | Poly(acrylic acid) solution. Group: Biochemicals. Alternative Names: Carbomer 940. Grades: Molecular Biology Grade. CAS No. 9003-1-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Polyquaternium-11 | Polyquaternium-11(PQ-11) is a quaternary ammonium compound that forms flexible films with mild conditioning benefits in rinse off and styling applications. Use as a conditioning agent in shampoos and cream or clear rinse conditioners. PQ-11 is compatible with with non-ionic, anionic and amphoteric surfactants and rheology modifiers. PQ-11 is excellent combined with carbomer to produce smooth and easily applied gels. PQ-11 can enhance the stability of surfactant, cream and lotion based formulations. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate;poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)];2-Propenoic acid, 2-methyl-, 2-(dimethylamino) ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate yl-2-pyrrolidinone, compd. with diethyl sulfate poly(1-vin. CAS No. 53633-54-8. Product ID: PIE-0063. Molecular formula: C42H72N6O9X2. Mole weight: 805.06. Appearance: Colorless to light yellow viscous liquid. Category: Coating System Excipients. |  |
| 10-(Carbomethoxy)Decyldimethylchlorosilane | 10-(Carbomethoxy)Decyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-006-709-235, Methyl 11-(chlorodimethylsilyl)undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 53749-38-5. Molecular formula: C14H29ClO2Si. Mole weight: 292.92 g/mol. Purity: 95%+. IUPACName: methyl 11-[chloro(dimethyl)silyl]undecanoate. Canonical SMILES: COC(=O)CCCCCCCCCC[Si](C)(C)Cl. Density: 0.944g/cm³. Product ID: ACM53749385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(Carbomethoxy)Decyldimethylmethoxysilane | 10-(Carbomethoxy)Decyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1211488-83-3. Molecular formula: C15H32O3Si. Mole weight: 288.5 g/mol. Purity: 95%+. Product ID: ACM1211488833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester | 1,4-Benzenedicarboxylic Acid-d4 Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid-d4 Dimethyl Ester; DMT-d4; Dimethyl 1,4-Benzenedicarboxylate-d4; Dimethyl p-Benzenedicarboxylate-d4; Dimethyl p-Phthalate-d4; Dimethyl Terephthalate-d4; Methyl 4-(Carbomethoxy)benzoate-d4; Methyl p- (Methoxycarbonyl) benzoate-d4; NSC 3503-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Benzenedicarboxylic Acid Dimethyl Ester | 1,4-Benzenedicarboxylic Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: Terephthalic Acid Dimethyl Ester; DMT; Dimethyl 1,4-Benzenedicarboxylate; Dimethyl p-Benzenedicarboxylate; Dimethyl p-Phthalate; Dimethyl Terephthalate; Methyl 4- (Carbomethoxy) benzoate; Methyl p- (Methoxycarbonyl) benzoate; NSC 3503. Grades: Highly Purified. CAS No. 120-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Adamantanecarboxylic Acid Methyl Ester | A derivative. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid Methyl Ester; 1- (Methoxycarbonyl) adamantane; 1-Carbomethoxyadamantane ; Methyl 1-Adamantanecarboxylate; Methyl 1-Adamantylcarboxylate; Methyl 1-Adamantylformate. Grades: Highly Purified. CAS No. 711-01-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1H-Indole-3-carboxylic acid, methyl ester | 1H-Indole-3-carboxylic acid, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylicacid, methyl ester;Indole-3-carboxylicacid, methyl ester (6CI,7CI,8CI);3-Carbomethoxyindole;3-Methoxycarbonylindole;Methyl 1H-indole-3-carboxylate;Methylindole-3-carboxylate;Methyl indolyl-3-carboxylate. Product Category: Indoles. Appearance: Light brown amorphous powder. CAS No. 942-24-5. Molecular formula: C10H9NO2. Mole weight: 175.18. Density: 1.253 g/cm³. Product ID: ACM942245. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl indole-3-carboxylate. | |
| 1-Methyl 2-aminoterephthalate | 1-Methyl 2-aminoterephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-amino-4-(methoxycarbonyl)benzoic acid, 60728-41-8, 1-Methyl-2-aminoterephthalate, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester, ST51038286, AC1NR6VX, SureCN263573, 393673_ALDRICH, CTK3J5007, MolPort-001-759-909, 3-Amino-4-carbomethoxybenzoic Acid, ANW-56859, BD7813, AKOS015894770, AG-G-20689, AK100012, AM20040833, FT-0608017, I05-2871. Product Category: Heterocyclic Organic Compound. CAS No. 60728-41-8. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 0.96. IUPACName: 3-amino-4-methoxycarbonylbenzoic acid. Canonical SMILES: COC(=O)C1=C(C=C(C=C1)C(=O)O)N. Product ID: ACM60728418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate | 1-tert-Butyl 4-methyl 1h-indole-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-BOC-indole-4-carboxylate, 220499-11-6, 1-Boc-4-carbomethoxyindole, 1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate, ACMC-209fra, SureCN760556, CTK4E8409, MolPort-015-143-593, ANW-24692, AKOS015836986, AG-L-22576, RP07837, AK-92818, KB-53621, FT-0684871, 1-tert-butyl 4-methyl indole-1,4-dicarboxylate, I10-883, O1-tert-Butyl O4-methyl indole-1,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 220499-11-6. Molecular formula: C15H17NO4. Mole weight: 275.299780 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-methyl indole-1,4-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC. Product ID: ACM220499116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-Amino-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (-)-2 β-Carbomethoxy-3 β-(4-(iodophenyl-d4))nortropane | (-)-2 β-Carbomethoxy-3 β-(4-(iodophenyl-d4))nortropane is the labelled analogue of (-)-2 β-Carbomethoxy-3 β-(4-iodophenyl)nortropane (C176610) which is an inhibitor of the serotonin (5-HT) transporter. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C15H14D4INO2, Molecular Weight: 375.23. US Biological Life Sciences. | Worldwide |
| (-)-2-Beta-carbomethoxy-3-beta-(iodophenyl)tropane | (-)-2-Beta-carbomethoxy-3-beta-(iodophenyl)tropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CIT;(-)-2-BETA-CARBOMETHOXY-3-BETA-(IODOPHENYL)TROPANE;8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID, 3-(4-IODOPHENYL)-8-METHYL, METHYL ESTER, (1R, 2S, 3S, 5S);BETA-CIT;IOMETOPANE. Product Category: Heterocyclic Organic Compound. CAS No. 136794-86-0. Molecular formula: C16H20INO2. Mole weight: 385.24. Product ID: ACM136794860. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iometopane (123I). | |
| 2-Bromoacetylamino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-79-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Carbomethoxy-3-tropinone | 2-Carbomethoxy-3-tropinone. Group: Biochemicals. Alternative Names: 2-(Methoxycarbonyl)-3-tropinone; 8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 36127-17-0. Pack Sizes:5g, 1g, 2g, 5g, 10g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
| 2-(Carbomethoxy)Ethylmethyldichlorosilane | 2-(Carbomethoxy)Ethylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-2-(dichlormethylsilyl)propionat; 2-(3-FLUOROPHENYL)-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE,SCINTILLATION GRADE; 2-(3-FLUOROPHENYL)-5-(2-NAPHTHYL)-1,3,4-OXADIAZOLE; 2-(dichloro-methyl-silanyl)-propionic acid methyl ester; Methyl 3-(dichloromethylsilyl)propionate; 2-(Carbomethoxy)ethylmethyldichlorosilane; 2-(Dichlor-methyl-silyl)-propionsaeure-methylester; EINECS 242-045-0. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18163-42-3. Molecular formula: C5H10Cl2O2Si. Mole weight: 201.12 g/mol. Purity: 0.97. IUPACName: methyl3-[dichloro(methyl)silyl]propanoate. Canonical SMILES: COC(=O)CC[Si](C)(Cl)Cl. Density: 1.87 g/mL. Product ID: ACM18163423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carbomethoxy)Ethyltrichlorosilane | 2-(Carbomethoxy)Ethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-(trichlorosilyl)propionate, 2-Carbomethoxyethyltrichlorosilane, CID87475, 2-(Carbomethoxy)ethyltrichlorosilane, EINECS 242-036-1, Propanoic acid, 3-(trichlorosilyl)-, methyl ester, 18147-81-4, 95061-83-9. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18147-81-4. Molecular formula: C4H7Cl3O2Si. Mole weight: 221.54 g/mol. Purity: 0.97. IUPACName: methyl 3-trichlorosilylpropanoate. Canonical SMILES: COC(=O)CC[Si](Cl)(Cl)Cl. Density: 1.325 g/mL. ECNumber: 242-036-1. Product ID: ACM18147814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carbomethoxy)Ethyltrichlorosilane (Mixture of Isomers) | 2-(Carbomethoxy)Ethyltrichlorosilane (Mixture of Isomers). Group: Silanes and Silicones. CAS No. 18147-81-4. Product ID: C2905. |  |
| 2-(Carbomethoxy)Ethyltrimethoxysilane | 2-(Carbomethoxy)Ethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-(trimethoxysilyl)propionate; InChI=1/C7H16O5Si/c1-9-7(8)5-6-13(10-2,11-3)12-4/h5-6H2,1-4H3; 2-(CARBOMETHOXY)ETHYLTRIMETHOXYSILANE; Propanoic acid,3-(trimethoxysilyl)-,methyl ester; 2-(3-FLUOROPHENYL)-5-(METHOXYCARBONYL)-1,5-DIMETHYL-3-PYRROLIDINECARBOXYLIC ACID; XJLTZAGUXSAJCZ-UHFFFAOYSA; Methyl3-(trimethoxysilyl)propanoate. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 76301-00-3. Molecular formula: C7H16O5Si. Mole weight: 208.29 g/mol. Purity: 95%+. IUPACName: methyl3-trimethoxysilylpropanoate. Canonical SMILES: COC(=O)CC[Si](OC)(OC)OC. Density: 1.029g/cm³. Product ID: ACM76301003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-3-(carbomethoxy)pyridine-5-boronic acid, pinacol ester | 2-Methoxy-3-(carbomethoxy)pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083168-93-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H20BNO5, Molecular Weight: 293.12. US Biological Life Sciences. | Worldwide |
| 2-Methoxycarbonylphenylboronic acid | 2-Methoxycarbonylphenylboronic acid. Group: Salt. Alternative Names: METHYL 2-BORONOBENZOATE; 2-(METHOXYCARBONYL)BENZENEBORONIC ACID; 2-METHOXYCARBONYLPHENYLBORONIC ACID; O-(METHOXYCARBONYL)PHENYLBORONIC ACID; Benzoic acid, 2-borono-, 1-methyl ester (9CI); 2-Carbomethoxybenzeneboronicacid; 2-(Methoxycarbonyl)Phenylboron; 2-(Metho. CAS No. 374538-03-1. Product ID: (2-methoxycarbonylphenyl)boronic acid. Molecular formula: 179.97g/mol. Mole weight: C8H9BO4. B(C1=CC=CC=C1C(=O)OC)(O)O. InChI=1S/C8H9BO4/c1-13-8 (10)6-4-2-3-5-7 (6)9 (11)12/h2-5, 11-12H, 1H3. ODAXNYMENLFYMY-UHFFFAOYSA-N. 98%. | |
| (-)-2ß-Carbomethoxy-3ß-(4-iodophenyl)nortropane (nor-ß-CIT) | An inhibitor of the serotonin (5-HT) transporter. Group: Biochemicals. Alternative Names: nor-ß-CIT. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3,3(Dichlorostannylene)bis(methylpropanoate) | 3,3(Dichlorostannylene)bis(methylpropanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(dichlorostannylene)di-propionicacidimethylester;bis(beta-carbomethoxyethyl)tindichloride;dimethyl3,3'-(dichlorostannylene)dipropionate;BIS(CARBOMETHOXYETHYL)DICHLOROTIN;3,3(DICHLOROSTANNYLENE)BIS(METHYLPROPANOATE);Propionic acid, 3,3-(dichlorostanny. Product Category: Organic Tin. CAS No. 10175-01-6. Molecular formula: C8H14Cl2O4Sn. Mole weight: 363.81. Product ID: ACM10175016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diaminobenzoic Acid Methyl Ester Hydrochloride | 1,2-Dibenzamidobenzene inhibitors of Human Factor Xa. Group: Biochemicals. Alternative Names: 4-(Methoxycarbonyl)-1,2-benzenediamine Hydrochloride; 4-Carbomethoxy-o-phenylenediamine Hydrochloride; 4-Methoxycarbonyl-o-phenylenediamine Hydrochloride; Methyl 3, 4-Diamino Benzene carboxylate Hydrochloride; Methyl 3,4-Diaminobenzoate Hydrochloride. Grades: Highly Purified. CAS No. 1210824-92-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Carbomethoxy-1 2 3 4-tetrahydroisoqui& | 3-Carbomethoxy-1 2 3 4-tetrahydroisoqui&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, 91092-92-1, AC1N7N3R, 562459_ALDRICH, Methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate, CTK5G8933, AKOS000281985, BP-11500, I08-1150. Product Category: Heterocyclic Organic Compound. CAS No. 91092-92-1. Molecular formula: C11H9NO4. Mole weight: 219.195. Purity: 0.96. IUPACName: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1. Density: 1.345g/cm³. Product ID: ACM91092921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carbomethoxy-3-methylbutanoic Acid | Used in the preparation of peptide amide. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanedioic Acid 1-Methyl Ester; 1-Methyl 2,2-Dimethylsuccinate. Grades: Highly Purified. CAS No. 32980-26-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone | 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone, can be used for the synthesis of carboxyarylindoles and benzofurans as nonsteroidal antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 36256-45-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H9BrO4. US Biological Life Sciences. | Worldwide |
| 3-Methoxycarbonyl-1-methylpyridinium Iodide-[d3] | 3-Methoxycarbonyl-1-methylpyridinium Iodide-[d3]. Synonyms: 3-Methoxycarbonyl-1-(methyl-d3)pyridinium Iodide; Iodonicot-d3; Cesol iodide-d3; 3-Methoxycarbonyl-1-methylpyridinium iodide-d3; 3-Carboxy-1-methylpyridinium iodide methyl ester-d3; N-Methyl-3-carbomethoxy pyridinium iodide-d3. Grade: 95%. CAS No. 131448-16-3. Molecular formula: C8H7D3INO2. Mole weight: 282.09. |  |
| 3-Methoxycarbonylphenylboronic acid pinacol ester | 3-Methoxycarbonylphenylboronic acid pinacol ester. Group: Salt. Alternative Names: METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE; 3-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER; 3-carbomethoxyphenylboronic acid pinacol ester; 3-Carbomethoxyphenyl Boronic acidpinacolester, Methyl3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-. CAS No. 480425-35-2. Product ID: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)OC. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-8-6-7-10 (9-11)12 (16)17-5/h6-9H, 1-5H3. JBJGSVBGUBATNH-UHFFFAOYSA-N. 98%. | |
| 3- (Methoxy methyl phosphinyl) propanoic Acid Methyl Ester | 3- (Methoxy methyl phosphinyl) propanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl (2-Carbomethoxyethyl) methylphosphinate. Grades: Highly Purified. CAS No. 15090-26-3. Pack Sizes: 100mg. Molecular Formula: C6H13O4P, Molecular Weight: 180.14. US Biological Life Sciences. | Worldwide |
| 3-(Trichlorostannyl)methylpropanoate | 3-(Trichlorostannyl)methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRICHLOROSTANNYL)METHYLPROPANOATE;CARBOMETHOXYETHYLTRICHLOROTIN;Carbomethoxyethyltrichlorotin [3-(Trichlorostannyl)methylpropanoate];CarbomethoxyethyltrichlorotinTrichlorostannylmethylpropanoate;Nsc297509. Product Category: Organic Tin. CAS No. 59586-13-9. Molecular formula: C4H7Cl3O2Sn. Mole weight: 312.17. Purity: 0.96. IUPACName: methyl 3-trichlorostannylpropanoate. Canonical SMILES: COC(=O)CC[Sn](Cl)(Cl)Cl. Product ID: ACM59586139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)benzoic acid methyl ester | 4-(2-Bromoacetyl)benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-(bromoacetyl)benzoate; Methyl p-(bromoacetyl)benzoate; a-Bromo-4- (carbomethoxy) acetophenone. Grades: Highly Purified. CAS No. 56893-25-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9BrO3. US Biological Life Sciences. | Worldwide |
| 4-(2-Carboxyethenyl)benzoic Acid Methyl Ester | An intermediate in the preparation of heteropolycyclic quinolones. Group: Biochemicals. Alternative Names: p-Carbomethoxycinnamic Acid; p-Methoxycarbonyl cinnamic Acid. Grades: Highly Purified. CAS No. 19473-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dithiobisbenzoic acid dimethyl ester | 4,4'-Dithiobisbenzoic acid dimethyl ester. Group: Biochemicals. Alternative Names: 4,4'-Dithiodibenzoic acid dimethyl ester; Bis(4-carbomethoxyphenyl) disulfide. Grades: Highly Purified. CAS No. 35190-68-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H14O4S2. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzoic Acid Methyl Ester | Protected 4-Aminobenzoic Acid. Widely distributed in nature as a B complex factor. Bakers yeast contains 5 to 6 ppm, brewers yeast from 10 to 100 ppm. Occurs free and in ester form. Group: Biochemicals. Alternative Names: 4-(Carbomethoxy)aniline; 4- (Methoxycarbonyl) aniline; 4-Aminobenzenecarboxylic Acid Methyl Ester; 4-Aminobenzoic Acid Methyl Ester; Methyl 4-Aminobenzoate; Methyl 4-Aminophenyl carboxyl ate; Methyl Aniline-4-carboxylate; Methyl p-Aminobenzoate; NSC 3783; p- (Methoxycarbonyl) aniline; p-Aminobenzoic Acid Methyl Ester; p-Carbomethoxyaniline. Grades: Highly Purified. CAS No. 619-45-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylaniline | 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylaniline. Group: Biochemicals. Alternative Names: 2-[[2-Amino-5- (phenylmethoxy) phenyl]thio]-benzoic acid methyl ester. Grades: Highly Purified. CAS No. 329217-05-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H19NO3S. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-2- (2-carbomethoxy) thiophenylaniline | 4-Benzyloxy-2- (2-carbomethoxy) thiophenylaniline. Group: Biochemicals. Alternative Names: 2-[[2-Amino-5- (phenylmethoxy) phenyl]thio]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 329217-05-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylnitrobenzene | 4-Benzyloxy-2- (2'-carbomethoxy) thiophenylnitro Benzene . Group: Biochemicals. Alternative Names: 2-[[2-Nitro-5- (phenylmethoxy) phenyl]thio]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 329217-03-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H17NO5S. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-2- (2-carbomethoxy) thiophenylnitrobenzene | 4-Benzyloxy-2- (2-carbomethoxy) thiophenylnitro Benzene . Group: Biochemicals. Alternative Names: 2-[[2-Nitro-5- (phenylmethoxy) phenyl]thio]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 329217-03-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(Carbomethoxy)benzyl bromide | 4-(Carbomethoxy)benzyl bromide. Group: Biochemicals. Alternative Names: 4-(Bromomethyl)benzoic acid methyl ester. Grades: Highly Purified. CAS No. 2417-72-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| 4-Carbomethoxysalicyl alde hyde | 4-Carbomethoxysalicyl alde hyde. Group: Biochemicals. Alternative Names: 3- hydroxyterephthalalde hydic Acid Methyl Ester; 4- (Methoxycarbonyl) salicylaldehyde; 4-Formyl-3-hydroxybenzoic acid methyl ester; Methyl 4-formyl-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 24589-98-8. Pack Sizes: 100mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 4-Formylbenzoic Acid Methyl Ester | 4-Formylbenzoic Acid Methyl Ester is a benzoic acid derivative with antioxidant activity. Group: Biochemicals. Alternative Names: Terephthalaldehydic Acid Methyl Ester; 4- (Methoxycarbonyl) benzaldehyde; 4-Carbomethoxybenzalde hyde; 4-Carboxybenzaldehyde Methyl Ester; 4-Formylbenzoic Acid Methyl Ester; Methyl 4-formylbenzoate; Methyl Benzaldehyde-4-carboxylate; Methyl p-Formylbenzoate; Methyl Terephthalaldehydate; NSC 28459; Para (methoxycarbonyl) benzaldehyde; p- (Methoxycarbonyl) benzaldehyde; p-Carbomethoxybenzalde hyde; p-Formylbenzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1571-08-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Imino-4-methoxybutanoic Acid Methyl Ester Hydrochloride | 4-Imino-4-methoxybutanoic Acid Methyl Ester Hydrochloride is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Methyl 3-(methoxycarbonyl)propioimidate hydrochloride; Methyl beta-carbomethoxypropionimidate hydrochloride; Butanoic acid, 4-imino-4-methoxy-, methyl ester, hydrochloride (1:1). Grade: ≥95%. CAS No. 52070-12-9. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| 4-(Methoxycarbonyl)benzeneboronic acid pinacol ester | 4-(Methoxycarbonyl)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 4-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER; 4-METHOXYCARBONYLPHENYLBORONIC ACID PINACOLATE; 4-carbomethoxyphenylboronic acid pinacol ester; 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)BENZOIC ACID METHYL ESTER; 2-(4-CARBOMETHOXYPHENYL)-4,4,5,5-TET. CAS No. 171364-80-0. Product ID: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)OC. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-8-6-10 (7-9-11)12 (16)17-5/h6-9H, 1-5H3. REIZEQZILPXYKS-UHFFFAOYSA-N. 97%. | |
| 4-methoxycarbonylphenylboronic acid | 4-(Methoxycarbonyl)phenylboronic Acid is used in the synthesis and evaluation of several organic compounds including that of 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate which is a potent inhibitor of intracellular NAAA activity. Also used in the design and synthesis of BMS-955176 which is a potent, orally active second generation HIV-1 maturation inhibitor. Synonyms: Methyl 4-boronobenzoate; (4-Carbomethoxyphenyl)boronic Acid; 4-Carbomethoxybenzeneboronic Acid; 4-Methoxycarbonylbenzeneboronic Acid; Methyl p-Boronobenzoate; p-(Methoxycarbonyl)boronic Acid; p-(Methoxycarbonyl)phenylboronic Acid; Benzoic acid, 4-borono-, 1-methyl ester; DTXSID40370259; Methyl 4-(dihydroxyboryl)benzoate; BP-11412; BR-45488; CC-19763. Grade: > 98 % (HPLC). CAS No. 99768-12-4. Molecular formula: C8H9BO4. Mole weight: 179.97. | |
| [4-(Methoxycarbonyl)phenyl]methyl methyl terephthalate | [4-(Methoxycarbonyl)phenyl]methyl methyl terephthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methoxycarbonyl)benzyl methyl terephthalate, 1,4-Benzenedicarboxylic acid, [4-(methoxycarbonyl)phenyl]methyl methyl ester, 55334-51-5, Methyl [4-(methoxycarbonyl)phenyl]methyl 1,4-benzenedicarboxylate, Methyl (4-(methoxycarbonyl)phenyl)methyl 1,4-benzenedicarboxylate, 1,4-Benzenedicarboxylic acid, (4-(methoxycarbonyl)phenyl)methyl methyl ester, AC1L34KS, AC1Q5ZK5, CTK5A3443, EINECS 259-596-8, AR-1F7076, AG-F-93385, PB241949798, (4-(Methoxycarbonyl)phenyl)methyl methyl terephthalate, Methyl (4-(methoxycarbonyl)phenyl)methyl terephthalate, 4-(methoxycarbonyl)benzyl methyl benzene-1,4-dicarboxylate, 4-O-[(4-methoxycarbonylphenyl)methyl] 1-O-methyl benzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, 1-((4-(methoxycarbonyl)phenyl)methyl) 4-methyl ester, 1,4-Benzenedicarboxylicacid, 1-[[4-(methoxycarbonyl)phenyl]methyl] 4-methyl ester, 1,4-Benzenedicarboxylicacid, [4-(methoxycarbonyl)phenyl]methyl methyl ester (9CI); Methyl4-carbomethoxybenzyl terephthalate. Product Category: Heterocyclic Organic Compound. CAS No. 55334-51-5. Molecular formula: C18H16O6. Mole weight: 328.316040 [g/mol]. Purity: 0.96. IUPACName: 4-O-[(4-methoxycarbonylphenyl)methyl] 1-O-methyl benzene-1,4-dicarboxylate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)COC(=O)C2= | |
| [(4R)-4-Methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride | [(4R)-4-Methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,2,3,4-Tetrahydro-4-carbomethoxy-1-dimethylamino-4-phenylnaphthalene hydrochloride, 1-Naphthoic acid, 1,2,3,4-tetrahydro-4-(dimethylamino)-1-phenyl-, methyl ester, hydrochloride, (E)-, AC1L2EX3, LS-95398, [(4R)-4-methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride, 63979-19-1. Product Category: Heterocyclic Organic Compound. CAS No. 63979-19-1. Molecular formula: C20H24ClNO2. Mole weight: 345.863 g/mol. Purity: 0.96. IUPACName: [(4R)-4-methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium;chloride. Product ID: ACM63979191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin | Alfa Chemistry offers 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 119730-06-2. Product ID: methyl 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoate. Molecular formula: 672.79. Mole weight: C46H32N4O2. COC (=O) C1=CC=C (C=C1) C2=C3C=CC (=N3) C (=C4C=CC (=C (C5=NC (=C (C6=CC=C2N6) C7=CC=CC=C7) C=C5) C8=CC=CC=C8) N4) C9=CC=CC=C9. AUUXSDUVWMAVMR-UHFFFAOYSA-N. InChI=1S/C46H32N4O2/c1-52-46 (51)33-19-17-32 (18-20-33)45-40-27-25-38 (49-40)43 (30-13-7-3-8-14-30)36-23-21-34 (47-36)42 (29-11-5-2-6-12-29)35-22-24-37 (48-35)44 (31-15-9-4-10-16-31)39-26-28-41 (45)50-39/h2-28, 47, 50H, 1H3. >90.0%(HPLC). | |
| 5-(e-2-Carbomethoxyvinyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | 5-(e-2-Carbomethoxyvinyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOXY-DT CEP;5-(E-2-CARBOMETHOXYVINYL)-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYURIDINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE. Product Category: Heterocyclic Organic Compound. CAS No. 198080-38-5. Molecular formula: C43H51N4O10P. Mole weight: 814.86. Product ID: ACM198080385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose is a valuable compound widely utilized in biomedical research. It is commonly used as a starting material for the synthesis of various pharmaceuticals, particularly those targeting specific diseases like cancer, diabetes, and viral infections. This compound aids in the development of novel drug candidates with potential therapeutic benefits, contributing to advancements in the field of biomedicine. CAS No. 74580-94-2. Molecular formula: C17H22O9S. Mole weight: 402.42. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-α-D-xylofuranose is a key intermediate in the synthesis of various compounds used in the biomedical industry. It plays a crucial role in the development of drugs targeting diseases such as cancer and viral infections. With its unique chemical properties, this compound serves as a versatile building block. Synonyms: 5-o-(methoxycarbonyl)-1,2-o-(1-methylethylidene)pentofuranose; (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methyl carbonate. CAS No. 5432-33-7. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid (Foam). CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Purity: 0.96. IUPACName: methyl 3-[5-(2-chlorophenyl)-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Canonical SMILES: COC(=O)CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl. Density: 1.428g/cm³. Product ID: ACM100827803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-80-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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