Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methoxyacetic acid | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C3H6O3. CAS No. 625-45-6. Prepack ID 90028207-100g. Molecular Weight 90.08. See USA prepack pricing. |  |
| Methoxyacetic acid | Methoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-45-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H6O3. US Biological Life Sciences. |  Worldwide |
| Methoxyacetic acid | Methoxyacetic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 625-45-6. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-Y1009. |  |
| 2-Bromo-2-methoxyacetic Acid Methyl Ester | 2-Bromo-2-methoxyacetic Acid Methyl Ester is an intermediate in the synthesis of DIMBOA which acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 5193-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H7BrO3. US Biological Life Sciences. | Worldwide |
| 2-Methoxyacetic Acid-d3 | Isotope labelled analogue of 2-Methoxyacetic Acid, a synthetic intermediate in the synthesis of dimethyl (alkyloxy) [ (methylsulfonyl) phenyl]furanones as COX-2 inhibitors. Group: Biochemicals. Alternative Names: 2-Methoxyacetic Acid-d3; Methoxyacetic Acid-d3; Methoxyethanoic Acid-d3; NSC 7300-d3; Methoxyacetic Acid-d3. Grades: Highly Purified. CAS No. 345910-00-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3,4-Dichlorophenyl)methoxyacetic acid | (3,4-Dichlorophenyl)methoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichlorobenzyloxyacetic acid, (3,4-Dichlorophenyl)methoxyacetic acid, 13911-20-1, BRN 5008575, ((3,4-Dichlorophenyl)methoxy)acetic acid, Acetic acid, ((3,4-dichlorophenyl)methoxy)-, AC1L36RV, SureCN10540830, CHEMBL267485, CTK4C1637, EINECS 237-682-6, AG-D-78908, LS-11656, Benzeneacetic acid,3,4-dichloro-a-methoxy-, KB-206970, 2-[(3,4-dichlorophenyl)methoxy]acetic acid, 82513-28-8, Aceticacid, (3,4-dichlorophenyl)methoxy- (6CI,7CI,8CI);(3,4-Dichlorophenyl)(methoxy)acetic acid; DMPA. Product Category: Heterocyclic Organic Compound. CAS No. 13911-20-1. Molecular formula: C9H8Cl2O3. Mole weight: 235.064020 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]acetic acid. Canonical SMILES: C1=CC(=C(C=C1COCC(=O)O)Cl)Cl. Density: 1.436g/cm³. ECNumber: 237-682-6. Product ID: ACM13911201. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy-(9ci) | Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RS)-Fmoc-alpha-methoxyglycine, 156059-09-5, MolPort-003-725-420, AKOS015837349, RTR-006535, TR-006535, FT-0679735, I14-26591, {[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(methoxy)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156059-09-5. Molecular formula: C18H17NO5. Mole weight: 327.33. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxyacetic acid. Canonical SMILES: COC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM156059095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium methoxyacetate | Sodium methoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium methoxyacetate; methoxyacetate sodium; sodium 2-methoxyacetate; EINECS 256-578-1; methoxyacetic acid sodium salt; Methoxy-essigsaeure,Natriumsalz; Acetic acid,methoxy-,sodium salt; AmbscLK-574. Product Category: Heterocyclic Organic Compound. CAS No. 50402-70-5. Molecular formula: C3H6O3Na. Mole weight: 112.059770 [g/mol]. Purity: 0.96. IUPACName: sodium 2-methoxyacetate. Canonical SMILES: COCC(=O)[O-].[Na+]. ECNumber: 256-578-1. Product ID: ACM50402705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-methylbenzoic Acid Methyl Ester | 2-Amino-3-methylbenzoic Acid Methyl Ester is the methyl ester derivative of 2-Amino-3-methylbenzoic Acid (A612150); a metabolite of Lidocaine (L397800) with potential herbicidal activity. 2-Amino-3-methylbenzoic Acid Methyl Ester is also used as the starting material in the synthesis of N-(2-Methoxyacetate)-N-(2-carboxy-6-methylphenyl)-alanine (M260810); a metabolite of Metalaxyl (M258740) which is an agricultural fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22223-49-0. Pack Sizes: 5g, 50 g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-4-methoxyacetophenone | 3-Hydroxy-4-methoxyacetophenone (Acetoisovanillone; Isoacetovanillone) is an active compound isolated from P. spinosa. Isoacetovanillone possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetoisovanillone; Isoacetovanillone. CAS No. 6100-74-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W002484. | |
| Acetic acid,2,2-dichloro-2-methoxy-,methyl ester | Acetic acid,2,2-dichloro-2-methoxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 297917_ALDRICH, ZINC02539451, Methyl 2,2-dichloro-2-methoxyacetate, CID2724502, InChI=1/C4H6Cl2O3/c1-8-3(7)4(5,6)9-2/h1-2H, 17640-25-4. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Liquid. CAS No. 17640-25-4. Molecular formula: C4H6Cl2O3. Mole weight: 172.9946. Purity: 0.96. IUPACName: methyl 2,2-dichloro-2-methoxyacetate. Canonical SMILES: COC(=O)C(OC)(Cl)Cl. Density: 1.36 g/mL at 25ºC(lit.). Product ID: ACM17640254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clometocillin | Clometocillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CLOMETOCILLIN;CLOMETACILLIN;CHLOMETHOCILLIN;(2S,5R,6R)-6-[[(3,4-Dichlorophenyl)(methoxy)acetyl]amino]penicillanic acid;Clomethacillin;Clomethocillin;(2S,5R,6R)-6-[[2-(3,4-dichlorophenyl)-2-methoxyacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0. Product Category: Heterocyclic Organic Compound. CAS No. 1926-49-4. Molecular formula: C17H18Cl2N2O5S. Mole weight: 433.31. Purity: 0.96. IUPACName: (2S,5R,6R)-6-[[2-(3,4-dichlorophenyl)-2-methoxyacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC(=C(C=C3)Cl)Cl)OC)C(=O)O)C. Density: 1.54g/cm³. ECNumber: 217-657-6. Product ID: ACM1926494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des(methoxycarbonyl) febantel | Des(methoxycarbonyl) febantel. Group: Biochemicals. Alternative Names: [Imino [ [2- [ (methoxyacetyl) amino] -4- (phenylthio) phenyl] amino] methyl] carbamic acid methyl ester. Grades: Highly Purified. CAS No. 92088-58-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20N4O4S. US Biological Life Sciences. | Worldwide |
| Des(methoxycarbonyl) Febantel | Des(methoxycarbonyl) Febantel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methoxycarbonyl) Febantel, Methyl [[2-[ (methoxyacetyl) amino]-4- (phenylthio) phenyl]carbamimidoyl]carbamate, Methyl [[2-[ (Methoxyacetyl) amino]-4- (phenylsulfanyl) phenyl]carbamimidoyl]carbamate, Febantel Imp. A (EP),Carbamic acid, [imino[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]amino]methyl]-, methyl ester (9CI). CAS No. 92088-58-9. IUPAC Name: methyl N- [N- [2- [ (2-methoxyacetyl) amino] -4-phenylsulfanylphenyl] carbamimidoyl] carbamate. Molecular Formula: C18H20N4O4S. Mole Weight: 388.44. Catalog: APS92088589. SMILES: COCC (=O)Nc1cc (Sc2ccccc2)ccc1NC (=N)NC (=O)OC. Format: Neat. |  |
| Febantel | Febantel. Group: Biochemicals. Alternative Names: Bay vh 5757; Rintal; [ [2- [ (Methoxyacetyl) amino] -4- (phenylthio) phenyl] carbonimidoyl] bis-carbamic acid dimethyl ester. Grades: Highly Purified. CAS No. 58306-30-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H22N4O6S. US Biological Life Sciences. | Worldwide |
| Fluoxefin sodium polymer impurity 2 | Fluoxefin sodium polymer impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5S)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.93. Catalog: APB06268. | |
| Fluoxefin sodium polymer impurity 3 | Fluoxefin sodium polymer impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((R)-4-carboxy-5-methylene-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C27H30F4N8O13S3. Mole Weight: 846.76. Catalog: APB06270. | |
| Fluoxycephalosporin impurity 5R-dimer | Fluoxycephalosporin impurity 5R-dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5R)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.93. Catalog: APB06269. | |
| Methacetin | Methacetin is evaluated in a breath test to predict early liver disfunction due to valproic acid and other cause. Methacetin breath test (MBT) is a rapid, non-invasive assessment of liver function in acute severe liver disease and a potential key tool in future dignosis. Group: Biochemicals. Alternative Names: N- (4-Methoxyphenyl) acetamide; p-Acetanisidine; p-Methoxyacetanilide. Grades: Highly Purified. CAS No. 51-66-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (R,S)-Metalaxyl Metabolite CGA 226048 | (R,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Synonyms: (R)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. |  |
| (S,S)-Metalaxyl Metabolite CGA 226048 | (S,S)-Metalaxyl Metabolite CGA 226048 is a metabolite of Metalaxyl. Metalaxyl is an acylalanine fungicide. Synonyms: (S)-2-[(2,6-Dimethyl-phenyl)-2-methoxyacetyl amino] propionic acid-(S)-1-methoxycarbonyl ethyl ester. | |
Our database is helping our users find suppliers everyday.
