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| Product | Description | |
|---|---|---|
| 2-Methoxyethyl Acetate | 2-Methoxyethyl Acetate is a useful solvent in the study of optimal design of solvent blends for environmental impact minimization. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-49-6. Pack Sizes: 5g, 25g. Molecular Formula: C5H10O3. US Biological Life Sciences. |  Worldwide |
| 2-Methoxyethyl Acetate | Environmental Standards. Alternative Names: Methyl glycol acetate. CAS No. 110-49-6. Molecular formula: C5H10O3. Mole weight: 118.13. Catalog: ACM110496. |  |
| 2-Methoxyethyl 2- (3-Nitrobenzylidene) acetoacetate | Cilnidipine intermediate. Group: Biochemicals. Alternative Names: 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-Methoxyethyl Ester; 2-Methoxyethyl 2- (m-Nitrobenzylidene) acetoacetate. Grades: Highly Purified. CAS No. 39562-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl Acetoacetate | 2-Methoxyethyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 2-Methoxyethyl Ester. Grades: Highly Purified. CAS No. 22502-03-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Hexatrimethylsilyl D-Lactose-6-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester | Hexatrimethylsilyl D-Lactose-6-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ( (2R, 3R, 4S, 5R, 6S) -4, 5, 6-Tris ( (trimethylsilyl) oxy) -3- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2-yl) methyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C54H101ClN2O13Si7. Mole weight: 1218.44. |  |
| Hexatrimethylsilyl D-Lactose-6'-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester | Hexatrimethylsilyl D-Lactose-6'-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride (6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ( (2R, 3S, 4S, 5R, 6S) -3, 4, 5-Tris ( (trimethylsilyl) oxy) -6- ( ( (2R, 3R, 4S, 5R, 6S) -4, 5, 6-tris ( (trimethylsilyl) oxy) -2- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-2-yl) methyl 2- (2- (4- ( (4-Chlorophenyl) (phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C54H101ClN2O13Si7. Mole weight: 1218.44. | |
| 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile | 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyethoxy)acetic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: o-(2-methoxyethyl)glycolic acid. CAS No. 16024-56-9. Molecular formula: C5H10O4. Mole weight: 134.13 g/mol. Appearance: Colorless or Straw Yellow Liquid. Purity: 0.98. Canonical SMILES: COCCOCC(O)=O. Density: 1.18 g/mL at 25 °C (lit.). ECNumber: 240-161-6. Catalog: ACM-MO-16024569. | |
| 2,5,7,10-Tetraoxaundecane,6-methyl- | Heterocyclic Organic Compound. Alternative Names: 1,1-Di(2-methoxy ethoxy)ethane;1,1-Bis(2-methoxyethoxy)ethane;Acetaldehyde bis(2-methoxyethyl)acetal;2,5,7,10-Tetraoxaundecane, 6-methyl-;Brn 1700623. CAS No. 10143-67-6. Molecular formula: C8H18O4. Mole weight: 178.26. Appearance: Clear colorless liquid with a mild ethereal odor. Purity: 0.96. IUPACName: 1,1-bis(2-methoxyethoxy)ethane. Canonical SMILES: CC(OCCOC)OCCOC. Density: 0.956 g/cm³. Catalog: ACM10143676. | |
| 2-Amino-N-(2-methoxyethyl)acetamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-N-(2-METHOXYETHYL)ACETAMIDE HYDROCHLORIDE, 1220037-70-6, CTK7B3453, MolPort-016-578-044, AKOS015847937, AG-L-56461, AK-66146, FT-0681522, EN300-74702, Z-1546, I14-28037. CAS No. 1220037-70-6. Molecular formula: C5H13ClN2O2. Mole weight: 168.62. Purity: 0.96. IUPACName: 2-amino-N-(2-methoxyethyl)acetamide;hydrochloride. Canonical SMILES: COCCNC(=O)CN.Cl. Catalog: ACM1220037706. | |
| 2-Chloro-N-(2-methoxyethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-(2-methoxyethyl)acetamide;N-(2-Methoxyethyl)-2-chloroacetamide. CAS No. 10263-66-8. Molecular formula: C5H10ClNO2. Mole weight: 151.59. Catalog: ACM10263668. | |
| 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid | 2-(N-(2-Methoxyethyl)-3,5-Dimethylisoxazole-4-Sulfonamido)Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (N- (2-Methoxyethyl) Methylsulfonamido) Acetic Acid | 2- (N- (2-Methoxyethyl) Methylsulfonamido) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine | 2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine is an extraordinary compound compound, having the ability to hinder viral replication and curtail viral protein advancement. Grades: ≥95%. Molecular formula: C21H24N2O9. Mole weight: 448.42. | |
| Cimdelirsen | Cimdelirsen is a novel, ligand-conjugated, hepatic-targeted investigative antisense molecule designed to reduce growth hormone receptor (GHr) synthesis, thereby inhibiting deleterious effects of growth hormone (GH) hypersecretion and reducing circulating insulin-like growth factor-1 (IGF-1) levels in acromegaly patients. Synonyms: ISIS 766720; ISIS-766720; ISIS766720; IONIS-GHR-LRx; all-P-ambo-5'-O-(28-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]-16,16-bis{[3-({6-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]hex-yl}amino)-3-oxopropoxy]methyl}-1-hydroxy-1,10,14,21-tetraoxo-2,18-dioxa-9,15,22-triaza-1λ5-phosphaoctacosan-1-yl)-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)adenylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methylcytidylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-P-thiothymidylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-P-thiothymidylyl-(3'?5')-2'-deoxy-P-thioguanylyl-(3'?5')-2'-deoxy-P-thioadenylyl-(3'?5')-2'-deoxy-P-thioadenylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyluridylyl-(3'?5')-2'-O-(2-methoxyethyl)adenylyl-(3'?5')-2'-O-(2-methoxyethyl)-P-thioguanylyl-(3'?5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'?5')-2'-O-(2-methoxyethyl)adenosine. CAS No. 2131025-82-4. | |
| KW-2478 | KW-2478 is an agent that targets the human heat-shock protein 90 (Hsp90) with potential antineoplastic activity. Although the mechanism of action remains to be fully elucidated, Hsp90 antagonist KW-2478 appears to inhibit Hsp90, resulting in impaired signal transduction, inhibition of cell proliferation, and the induction of apoptosis in tumor cells. Hsp90 is a molecular chaperone that plays a key role in the conformational maturation of oncogenic signaling proteins, such as HER2/ERBB2, AKT, RAF1, BCR-ABL, and mutated p53, as well as many other molecules that are important in cell cycle regulation or immune responses. Synonyms: 2-(2-ethyl-3,5-dihydroxy-6-(3-methoxy-4-(2-morpholinoethoxy)benzoyl)phenyl)-N,N-bis(2-methoxyethyl)acetamide; KW 2478; KW2478; QY50S617NM; 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide; 819812-04-9 (free base); 2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-~{N},~{N}-bis(2-methoxyethyl)ethanamide. Grades: >98%. CAS No. 819812-04-9. Molecular formula: C30H42N2O9. Mole weight: 574.66. | |
| N4-Benzoyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite | N4-Benzoyl-5'-O-DMT-2'-O-methyl-5-methylcytidine 3'-CE phosphoramidite is a novel monophosphate nucleoside with antitumor and antiviral properties. Synonyms: N4-Bz-5'-O-DMTr-2'-O-(2-methoxyethyl)cytidine-3'-CED-phosphoramidite; 2'-O-MOE-C(Bz)-3'-phosphoramidite; N4-Acetyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-5-Methylcytidine-3'-CE-cyanoethyl Phosphoramidite; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O- (2-methoxyethyl)cytidine. Grades: ≥95%. CAS No. 251647-54-8. Molecular formula: C49H58N5O10P. Mole weight: 907.99. | |
| (S)-4-[2-Hydroxy-3-phenoxypropylaminoethoxy]-N-(2-methoxyethyl)phenoxyacetamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Zeneca ZD7114, ICI D7114, C22H30N2O6, ZD 7114, CID121877, ZD7114, LS-9736, NCGC00163153-01, (S)-4-(2-Hydroxy-3-phenoxypropylaminoethoxy)-N-(2-methoxyethyl)phenoxyacetamide, Acetamide, 2- (4- (2- ( (2-hydroxy-3-phenoxypropyl) amino) ethoxy) phenoxy) -N- (2-methoxyethyl) -, (S)-, 129689-30-1. CAS No. 129689-30-1. Molecular formula: C22H31ClN2O6. Mole weight: 454.94. Purity: 0.96. IUPACName: 2- [4- [2- [ [ (2S) -2-hydroxy-3-phenoxypropyl] amino] ethoxy] phenoxy] -N- (2-methoxyethyl) acetamide. Density: 1.172g/cm³. Catalog: ACM129689301. | |
| ZD 7114 hydrochloride | Heterocyclic Organic Compound. Alternative Names: ZD 7114 hydrochloride, SureCN2343849, CCG-221889, AK-57241, (S) -2- (4- (2- ( (2-Hydroxy-3-phenoxypropyl) amino) ethoxy) phenoxy) -N- (2-methoxyethyl) acetamide hydrochloride, 129689-28-7, Acetamide, 2- [4- [2- [ [ (2S) -2-hydroxy-3-phenoxypropyl] amino] ethoxy] phenoxy] -N- (2-methoxyethyl) -. CAS No. 129689-28-7. Molecular formula: C22H31ClN2O6. Mole weight: 454.94. Purity: 0.96. IUPACName: 2- [4- [2- [ [ (2S) -2-hydroxy-3-phenoxypropyl] amino] ethoxy] phenoxy] -N- (2-methoxyethyl) acetamide; hydrochloride. Canonical SMILES: COCCNC (=O)COC1=CC=C (C=C1)OCCNCC (COC2=CC=CC=C2)O. Cl. Catalog: ACM129689287. | |
| ZD 7114 hydrochloride | ZD 7114 hydrochloride is a β3-adrenoceptor agonist. Synonyms: Acetamide, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(2-methoxyethyl)-, monohydrochloride, (S)-; ZD 7114 monohydrochloride; ZD7114 hydrochloride; ZD-7114 hydrochloride; (S)-4-[2-Hydroxy-3-phenoxypropylaminoethoxy]-N-(2-methoxyethyl)phenoxyacetamide hydrochloride. Grades: ≥95%. CAS No. 129689-28-7. Molecular formula: C22H30N2O6.HCl. Mole weight: 454.95. | |
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