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| Product | Description | |
|---|---|---|
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropane | 1,1,1,3,3,3-Hexafluoro-2-methoxypropane is a volatile inhalation anaesthetic affection mitochondrial respiration. Related compound to Sevoflurane (H291050). Group: Biochemicals. Grades: Highly Purified. CAS No. 13171-18-1. Pack Sizes: 100mg, 2.5g. Molecular Formula: C4H4F6O. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(methylthio)-2-methoxypropane | 1,3-Bis(methylthio)-2-methoxypropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 31805-84-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-methoxypropane | 1-Bromo-3-methoxypropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 36865-41-5. Pack Sizes: 500mg, 1g. Molecular Formula: C4H9BrO, Molecular Weight: 153.02. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-methoxypropanol | Bromine Series. CAS No. 1093758-84-9. Catalog: ACM1093758849. |  |
| 1-Chloro-3-methoxypropane | 1-Chloro-3-methoxypropane. Group: Biochemicals. Alternative Names: 3-Chloropropyl Methyl Ether; 3-Methoxypropyl Chloride. Grades: Highly Purified. CAS No. 36215-07-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-methoxypropane | 2-Amino-1-methoxypropane. Group: Biochemicals. Alternative Names: 1-Methoxy-2-propylamine. Grades: Highly Purified. CAS No. 37143-54-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H11NO. US Biological Life Sciences. | Worldwide |
| 2-Methoxypropan-1-ol | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H10O2. CAS No. 1589-47-5. Prepack ID 89995588-5g. Molecular Weight 90.12. See USA prepack pricing. |  |
| 2-Methoxypropanoic acid | 2-Methoxypropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4324-37-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H8O3, Molecular Weight: 104.11. US Biological Life Sciences. | Worldwide |
| 2-Methoxypropanol | 2-Methoxypropanol is a susbtance used in the relative parameter sensitivity in prenatal toxicity studies with substances classified as developmental toxicants. Also applied in the studies for the analysis of volatile organic compounds in cigarette packaging materials by SPME-GC/MS. Group: Biochemicals. Grades: Highly Purified. CAS No. 1589-47-5. Pack Sizes: 100mg, 1g. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1040405-56-8. Molecular formula: C49H46N6O6. Mole weight: 814.93. |  |
| Curcumin Bis(3-methoxypropanoate) | Curcumin Bis(3-methoxypropanoate) is an intermediate in the synthesis of O,O,C4-Tris[3-N[-(5-methyl-1,3,4-thiadiazol-2-yl)-propionyl]curcumin Derivative of Curcumin (C838500), a natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and antioxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C29H32O10. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1039762-39-4. Molecular formula: C46H46N6O3. Mole weight: 730.9. | |
| N-(1-Phenylcyclohexyl)-3-methoxypropanamine Hydrochloride | N-(1-Phenylcyclohexyl)-3-methoxypropanamine (PCMPA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-methoxypropyl)-1-phenylcyclohexanamine Hydrochloride; PCMPA HCl; N-(1-Phenyl-cyclohexyl)-3-methoxypropanamin Hydrochloride. Grades: Highly Purified. CAS No. 1934-63-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[(1R)-1-(4-Bromophenyl)ethyl]-3-methoxypropanamide | Heterocyclic Organic Compound. Alternative Names: N-[(1R)-1-(4-BROMOPHENYL)ETHYL]-3-METHOXYPROPANAMIDE, 1008505-73-4, SureCN2181162, AKOS011882398. CAS No. 1008505-73-4. Molecular formula: C12H16BrNO2. Mole weight: 286.16. Purity: 0.96. IUPACName: N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide. Density: 1.315. Catalog: ACM1008505734. | |
| (R)-2-Amino-3-methoxypropanoic acid hydrochloride | (R)-2-Amino-3-methoxypropanoic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 86118-10-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H10ClNO3. US Biological Life Sciences. | Worldwide |
| rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphocholine | Shows strong inhibitory action against neoplastic cell growth in vitro as well as inhibiting Protein Kinase C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate | rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate. Group: Biochemicals. Alternative Names: 4-Hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium inner salt 4-oxide hydrate; (+/-)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide Hydrate. Grades: Highly Purified. CAS No. 163751-35-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H55N2O7P. US Biological Life Sciences. | Worldwide |
| rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphocholine Monohydrate | The Pharmacological activity of this molecular is Growth Inhibition of Malignant Cells in vivo and in vitro and cytotoxic properties may result inhibition of protein kinase C activity. Uses: Cancer treatment. Synonyms: 4-Hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide Hydrate; (+/-)-4-Hydroxy-7-methoxy-N,N,N-trimethyl- 10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide Hydrate,cas 112989-00-1. Grades: 95%. CAS No. 163751-35-7. Molecular formula: C25H55N2O7P. Mole weight: 526.69. | |
| rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine | Shows strong inhibitory action against neoplastic cell growth in vitro as well as inhibiting Protein Kinase C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(2-methoxy-2-propyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(2-METHOXY-2-PROPYL)BENZENE. CAS No. 109888-72-4. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: 1,3,5-tris(2-methoxypropan-2-yl)benzene. Canonical SMILES: CC (C) (C1=CC (=CC (=C1)C (C) (C)OC)C (C) (C)OC)OC. Density: 0.954g/cm³. Catalog: ACM109888724. | |
| 1-Methoxy-2-propanone | 1-Methoxy-2-propanone is used in the bio-amination of ketones in organic solvents. Group: Biochemicals. Alternative Names: 1-Methoxy-2-propanone; 1-Methoxyacetone; Methoxy-2-propanone; Methoxyacetone; Methoxymethyl Methylketone; Methyl Methoxymethylketone; α-Methoxyacetone; α-Methoxypropanone. Grades: Highly Purified. CAS No. 5878-19-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propyl Acetate | Clear liquid, purity 99%, d20 0.965. Synonyms: 2-Acetoxy-1-methoxypropane. CAS No. 108-65-6. Pack Sizes: 100g, 250g. Product ID: FR-0153. B.P. 145-146. Mole weight: 132.16. |  Frinton Laboratories |
| 1-Propanol,2-methoxy-,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-2-METHOXYPROPANOL;(S)-2-HYDROXY-1-METHOXYPROPANE;(S)-(+)-PROPYLENE GLYCOL 1-METHYL ETHER;(S)-(+)-2-Methoxypropanol,99%. CAS No. 116422-39-0. Molecular formula: C4H10O2. Mole weight: 90.121. Purity: 0.96. IUPACName: (2S)-2-methoxypropan-1-ol. Canonical SMILES: CC(CO)OC. Density: 0.938. Catalog: ACM116422390. | |
| [2-(3-Chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-((3-methoxypropyl)amino)acetanilide hydrochloride, ACETANILIDE, 3-CHLORO-2-((3-METHOXYPROPYL)AMINO)-, HYDROCHLORIDE, AC1L1SVZ, AC1Q1S29, LS-10573, [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride, n-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-3-methoxypropan-1-aminium chloride, 108631-19-2. CAS No. 108631-19-2. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl. [Cl-]. Catalog: ACM108631192. | |
| 2-Methoxytetrafluoropropionamide | Heterocyclic Organic Compound. Alternative Names: 2-METHOXYTETRAFLUOROPROPIONAMIDE;2-Methoxy-2,3,3,3-tetrafluoropropionamide;2-METHOXYTETRAFLUOROPROPIONAMIDE, 97% MIN. CAS No. 10186-65-9. Molecular formula: C4H5F4NO2. Mole weight: 175.08. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-methoxypropanamide. Canonical SMILES: COC(C(=O)N)(C(F)(F)F)F. Density: 1.416g/cm³. Catalog: ACM10186659. | |
| 3-Methoxy-1-propanamine | Use as cleansing agent. Use as solvent. Use as emulsifying agent, dispersing agent. Group: Cleansing agentsdispersing agentsemulsifying agents. Alternative Names: 1-Propanamine, 3-methoxy-;3-Methoxypropylamine. CAS No. 5332-73-0. Molecular formula: C4H11NO. Mole weight: 89.14. IUPACName: 3-Methoxypropan-1-amine. Canonical SMILES: COCCCN. Density: 0.874g/ml. Catalog: ACM5332730. | |
| 3-Methoxypropionitrile | 3-Methoxypropionitrile. Group: Battery materials electronic materials. CAS No. 110-67-8. Product ID: 3-methoxypropanenitrile. Molecular formula: 85.11. Mole weight: C4H7NO. COCCC#N. InChI=1S/C4H7NO/c1-6-4-2-3-5/h2, 4H2, 1H3. OOWFYDWAMOKVSF-UHFFFAOYSA-N. >99.0%(GC). |  |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092980-84-1. IUPAC Name: ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate. Molecular Formula: C13H22N2O3. Mole Weight: 254.33. Catalog: APS1092980841. SMILES: CCCc1nc(c([nH]1)C(=O)OCC)C(C)(C)OC. Format: Neat. |  |
| 4-(2-Methoxy-1-methylethyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-377, AKOS015907733, MCULE-8557987202, FT-0684216, 4-(1-methoxypropan-2-yl)piperidine hydrochloride, I14-27947, 4-(2-METHOXY-1-METHYLETHYL)PIPERIDINE HYDROCHLORIDE, 1209587-37-0. CAS No. 1209587-37-0. Molecular formula: C9H20ClNO. Mole weight: 193.72. Purity: 0.96. IUPACName: 4-(1-methoxypropan-2-yl)piperidine;hydrochloride. Canonical SMILES: CC(COC)C1CCNCC1.Cl. Catalog: ACM1209587370. | |
| AZD-5099 | AZD-5099 is a DNA gyrase modulator potentially for the treatment of bacterial infection. Group: Others. Alternative Names: AZD-5099; AZD 5099; AZD5099. CAS No. 907543-25-3. Molecular formula: C21H27Cl2N5O6S. Mole weight: 548.44. Appearance: Solid powder. Purity: >98%. IUPACName: 2-((3S,4R)-4-(3,4-dichloro-5-methyl-1H-pyrrole-2-carboxamido)-3-methoxypiperidin-1-yl)-4-(((S)-1-methoxypropan-2-yl)carbamoyl)thiazole-5-carboxylic acid. Canonical SMILES: O=C (C1=C (C (N[C@@H] (C)COC)=O)N=C (N2C[C@H] (OC)[C@H] (NC (C3=C (Cl)C (Cl)=C (C)N3)=O)CC2)S1)O. Catalog: ACM907543253. | |
| BET-IN-1 | BET-IN-1, an oxazole derivative, can be used as a bromodomain inhibitor. Synonyms: 4-[8-methoxy-1-[(2R)-1-methoxypropan-2-yl]-2-(oxan-4-yl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazoleBET-IN-1; BET IN 1SCHEMBL14698278CS-5464; HY-19760; CS 5464; HY 19760; CS5464; HY19760. CAS No. 1422554-34-4. Molecular formula: C25H30N4O4. Mole weight: 450.53. | |
| Bis(1-methoxy-2-propyl)maleate | Bis(1-methoxy-2-propyl)maleate has been extensively researched for its potential therapeutic applications, particularly in the treatment of multiple sclerosis (MS). MS is a chronic autoimmune disease that affects the central nervous system and can cause a wide range of symptoms, including muscle weakness, fatigue, and cognitive impairment. Bis(1-methoxy-2-propyl)maleate has been shown to have immunomodulatory and anti-inflammatory properties, which make it a promising candidate for the treatment of MS. Group: Heterocyclic organic compound. Alternative Names: BIS(1-METHOXY-2-PROPYL)MALEATE;BIS(2-METHOXY-1-METHYLETHYL) MALEATE;2-Butenedioic acid (2Z)-, bis(2-methoxy-1-methylethyl) ester;BIS-(METHOXYMETHYL)ETHYL MALEATE. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Appearance: white crystalline powder. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Canonical SMILES: CC(COC)OC(=O)C=CC(=O)OC(C)COC. Catalog: ACM102054104. | |
| Boc-D-Ser(Me)-OH DCHA | Synonyms: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate. CAS No. 95105-33-2. Molecular formula: C9H17NO5·C12H23N. Mole weight: 400.56. | |
| Boc-Ser(Me)-OH | Boc-Ser(Me)-OH. Group: Biochemicals. Alternative Names: S)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid. Grades: Highly Purified. CAS No. 51293-47-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H17NO5. US Biological Life Sciences. | Worldwide |
| Cycloserine Impurity 10 | Cycloserine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-acetamido-3-methoxypropanamide. CAS No. 1885094-46-1. Molecular Formula: C6H12N2O3. Mole Weight: 160.17. Catalog: APB1885094461. | |
| Cycloserine Impurity 9 (Hydrochloride) | Cycloserine Impurity 9 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-amino-3-methoxypropanamide hydrochloride. CAS No. 15102-46-2. Molecular Formula: C4H10N2O2·HCl. Mole Weight: 154.59. Catalog: APB15102462. | |
| Dimethyl 2-{2-[4-(3-benzyloxyphenylsulfanyl)-2-chlorophenyl]-ethyl}-2-methoxy-malonat | Heterocyclic Organic Compound. Alternative Names: 1023648-23-8, 2-{2-[4-(3-Benzyloxy-phenylsulfanyl)-2-chloro-phenyl]-ethyl}-2-methoxy-malonic acid dimethyl ester. CAS No. 1023648-23-8. Molecular formula: C27H27ClO6S. Mole weight: 515.024. Purity: 0.96. IUPACName: dimethyl 2-[2-[2-chloro-4- (3-phenylmethoxyphenyl) sulfanylphenyl]ethyl]-2-methoxypropanedioate. Canonical SMILES: COC (=O)C (CCC1=C (C=C (C=C1)SC2=CC=CC (=C2)OCC3=CC=CC=C3)Cl) (C (=O)OC)OC. Catalog: ACM1023648238. | |
| DL-Alaninol Methyl Ether | Used in the preparation of heterocyclic compounds, as integrase inhibiting antiviral agents. Group: Biochemicals. Alternative Names: (±)-1-Methoxy-2-propanamine; (±)-1-Methoxy-2-propylamine; 1-Methoxy-2-aminopropane; 1-Methoxy-2-propanamine; 1-Methoxy-2-propylamine; 1-Methoxyisopropylamine; 1-Methyl-2-methoxyethylamine; 2-Amino-1-methoxypropane; 2-Methoxy-1-methylethylamine; 2-Methoxyisopropylamine; DL-Alaninol methyl ether; Methoxyisopropylamine; [1-(Methoxy)propan-2-yl]amine. Grades: Highly Purified. CAS No. 37143-54-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Erythromycin,2',4''-bis-O-(trimethylsilyl)-,9-[o-(1-methoxy-1-methylethyl)oxime] | Heterocyclic Organic Compound. Alternative Names: SILYLATED ERYTHROMYCIN OXIME KETAL;Silylated. CAS No. 119665-76-8. Molecular formula: C47H92N2O14Si2. Mole weight: 965.416. Purity: 0.96. IUPACName: (3R, 4S, 5S, 6R, 7R, 9R, 10E, 11S, 12R, 13S, 14R)-6-[4-(dimethylamino)-6-methyl-3-trimethylsilyloxyoxan-2-yl]oxy-14-ethyl-7, 12, 13-trihydroxy-4-(4-methoxy-4, 6-dimethyl-5-trimethylsilyloxyoxan-2-yl)oxy-10-(2-methoxypropan-2-yloxyimino)-3, 5, 7, 9, 11, 13-hexamethyl-oxacyc. Canonical SMILES: CCC1C (C (C (C (=NOC (C) (C)OC)C (CC (C (C (C (C (C (=O)O1)C)OC2CC (C (C (O2)C)O[Si] (C) (C)C) (C)OC)C)OC3C (C (CC (O3)C)N (C)C)O[Si] (C) (C)C) (C)O)C)C)O) (C)O. Density: 1.13g/cm³. Catalog: ACM119665768. | |
| Erythromycin,6-O-methyl-2',4''-bis-O-(trimethylsilyl)-,9-[o-(1-methoxy-1-methylethyl)oxime] | Heterocyclic Organic Compound. Alternative Names: Erythromycin, 6-O-Methyl-2',4'-Bis-O-(Trimethylsilyl)-, 9-[O-(1-Methoxy-1-Methylethyl)Oxime]. CAS No. 119699-81-9. Molecular formula: C48H94N2O14Si2. Mole weight: 978.5. Purity: 0.96. IUPACName: (3R, 4S, 5S, 6R, 7R, 9R, 10E, 11S, 12R, 13S, 14R)-6-[(2S, 3R, 4S, 6R)-4-(dimethylamino)-6-methyl-3-trimethylsilyloxyoxan-2-yl]oxy-14-ethyl-12, 13-dihydroxy-7-methoxy-4-[(2R, 4R, 5S, 6S)-4-methoxy-4, 6-dimethyl-5-trimethylsilyloxyoxan-2-yl]oxy-10-(2-methoxypropan-2-yloxyimi. Canonical SMILES: CCC1C (C (C (C (=NOC (C) (C)OC)C (CC (C (C (C (C (C (=O)O1)C)OC2CC (C (C (O2)C)O[Si] (C) (C)C) (C)OC)C)OC3C (C (CC (O3)C)N (C)C)O[Si] (C) (C)C) (C)OC)C)C)O) (C)O. Density: 1.115g/cm³. Catalog: ACM119699819. | |
| Esmolol Impurity 27 | Esmolol Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(4-hydroxyphenyl)-3-methoxypropanoate. Molecular Formula: C11H14O4. Mole Weight: 210.23. Catalog: APB05662. | |
| Esmolol Impurity 33 | Esmolol Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)-3-methoxypropanoic acid. Molecular Formula: C16H25NO5. Mole Weight: 311.37. Catalog: APB05655. | |
| Esmolol Impurity 35 | Esmolol Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)-3-methoxypropanoate. Molecular Formula: C17H27NO5. Mole Weight: 325.40. Catalog: APB05656. | |
| Fmoc-O-methyl-L-serine | Synonyms: Fmoc-L-Ser(Me)-OH; Fmoc-(S)-2-Amino-3-methoxypropionic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid; L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl-; Fmoc-Ser(Me)-OH; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-O-methyl-L-serine; (S)-(9-Fluorenylmethyloxycarbonylamino)-3-methoxypropionic acid; (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 159610-93-2. Molecular formula: C19H19NO5. Mole weight: 341.36. | |
| Hfpb | Heterocyclic Organic Compound. Alternative Names: 120945-63-3, HEPB, HFPB, CTK8E8697, Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium, Sodium tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate trihydrate. CAS No. 120945-63-3. Molecular formula: C56H42BF48NaO11. Mole weight: 1836.65. Purity: 0.96. IUPACName: sodium;tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)phenyl]boranuide;trihydrate. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC) (C2=CC (=CC (=C2)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC) (C3=CC (=CC (=C3)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC)C4=CC (=CC (=C4)C (C (F) (F)F) (C (F) (F)F)OC)C (C (F) (F)F) (C (F) (F)F)OC. O. O. O. [Na+]. Catalog: ACM120945633. | |
| Ibrutinib Methoxy Impurity | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-methoxypropan-1-one; Ibrutinib impurity JYD. Grades: ≥95%. CAS No. 2031255-26-0. Molecular formula: C26H28N6O3. Mole weight: 472.55. | |
| Lacosamide EP Impurity I | One of the impurities of Lacosamide. Lacosamide is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Synonyms: (R)-N-Benzyl-2-(3-benzylureido)-3-methoxypropanamide. CAS No. 2295925-90-3. Molecular formula: C19H23N3O3. Mole weight: 341.40. | |
| MAO-IN-1 | An inhibitor of monoamine oxidase B (MAO B) (IC50= 20 nM). Synonyms: (2S)-1-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol. CAS No. 124991-40-8. Molecular formula: C17H19ClO4. Mole weight: 322.78. | |
| Methoxy Montelukast Methyl Ester | Methoxy Montelukast Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-methoxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetate. Molecular formula: C37H40ClNO3S. Mole weight: 614.23. | |
| Metolachlor | Metolachlor is a selective pre-emergence herbicide. It is used for grass and broadleaf weed control in corn, soybean, peanuts, sorghum, and cotton. Synonyms: Pennant; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide. Grades: >95%. CAS No. 51218-45-2. Molecular formula: C15H22ClNO2. Mole weight: 283.79. | |
| N-α-(t-Butoxycarbonyl)-O-methyl-L-serine | Synonyms: Boc-Ser(Me)-OH; (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid; (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; (S)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid; N-Boc-O-methyl-L-serine. Grades: ≥ 95%. CAS No. 51293-47-1. Molecular formula: C9H17NO5. Mole weight: 219.24. | |
| N-Trityl Olmesartan Medoxomil Methyl Ether | N-Trityl Olmesartan Medoxomil Methyl Ether is an intermediate in the synthesis of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist used as an anti-hypertensive agent. Group: Biochemicals. Alternative Names: (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-Methoxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Trityl O-Methyl Ether Olmesartan Acid | N-Trityl O-Methyl Ether Olmesartan Acid is an intermediate in the synthesis of Olmesartan Acid (O550001), an angiotensin II receptor antagonist used as an anti-hypertensive agent. Group: Biochemicals. Alternative Names: 4-(2-Methoxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Trityl O-Methyl Ether Olmesartan Acid Ethyl Ester | N-Trityl O-Methyl Ether Olmesartan Acid Ethyl Ester is an intermediate in the synthesis of Olmesartan Acid (O550001), an angiotensin II receptor antagonist used as an anti-hypertensive agent. Group: Biochemicals. Alternative Names: Ethyl 4-(2-Methoxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-(2-Methoxyisopropyl)hydroxylamine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00N9ZT, O-(2-Methoxyisopropyl)hydroxylamine, M2085, Hydroxylamine, O-(1-methoxy-1-methylethyl)-, 103491-33-4. CAS No. 103491-33-4. Molecular formula: C4H11NO2. Mole weight: 105.14. Purity: >95.0%(GC)(T). IUPACName: O-(2-methoxypropan-2-yl)hydroxylamine. Catalog: ACM103491334. | |
| Olmesartan Medoxomil Impurity 41 | Olmesartan Medoxomil Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate. CAS No. 1092980-84-1. Molecular Formula: C13H22N2O3. Mole Weight: 254.33. Catalog: APB1092980841. | |
| Olmesartan Medoxomil Methyl Ether | Olmesartan Medoxomil Methyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Imidazole-5-carboxylic acid, 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester (9CI),1H-Imidazole-5-carboxylic acid, 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate. CAS No. 896419-17-3. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-methoxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular Formula: C30H32N6O6. Mole Weight: 572.61. Catalog: APS896419173. SMILES: CCCc1nc (c (C (=O)OCC2=C (C)OC (=O)O2)n1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5)C (C) (C)OC. Format: Neat. | |
| O-Methyl Ether Olmesartan Acid | O-Methyl Ether Olmesartan Acid is an impurity of Olmesartan Acid (O550001), an detritylated derivative of of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic Acid; 4-(1-Methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 1039762-40-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| ppg-3 methyl ether | Polypropylene glycol methyl ether is an odorless colorless liquid. Mixes with water. (USCG, 1999). Group: Polymers. CAS No. 37286-64-9. Product ID: 1-(1-methoxypropan-2-yloxy)propan-2-ol. Molecular formula: 148.2g/mol. Mole weight: C7H16O3. CC(COC(C)COC)O. InChI=1S/C7H16O3/c1-6 (8)4-10-7 (2)5-9-3/h6-8H, 4-5H2, 1-3H3. WGYZMNBUZFHYRX-UHFFFAOYSA-N. | |
| Propylene Glycol 1-Monomethyl Ether 2-Acetate | Esters. Alternative Names: 2-Acetoxy-1-Methoxypropane. CAS No. 108-65-6. Molecular formula: C6H12O3. Mole weight: 132.16. Catalog: ACM108656. | |
| Propylene Glycol Methyl Ether Propionate | Liquid. Group: Polymers. Product ID: 1-methoxypropan-2-yl propanoate. Molecular formula: 146.18g/mol. Mole weight: C7H14O3. CCC(=O)OC(C)COC. InChI=1S/C7H14O3/c1-4-7 (8)10-6 (2)5-9-3/h6H, 4-5H2, 1-3H3. DOVZUKKPYKRVIK-UHFFFAOYSA-N. | |
| rac-3-Hexadecanamido-2-methoxy-1- (2-bromoethoxyphosphoryl) propanol | Used in the preparation of bioactive phospholipid analogs. Group: Biochemicals. Alternative Names: (±)-Phosphoric Acid Mono(2-bromoethyl), Mono[2-methoxy-3-[ (1-oxohexadecyl) amino]propyl] Ester; rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphobromoethyl. Grades: Highly Purified. CAS No. 146474-84-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-O-methyl-serine dodecylamide hydrochloride | Cationic Detergents. Alternative Names: O-Methyl-serine dodecylamide hydrochloride. CAS No. 2074614-60-9. Molecular formula: C16H35ClN2O2. Mole weight: 322.92. Appearance: Powder. IUPACName: (2S)-2-amino-N-dodecyl-3-methoxypropanamide;hydrochloride. | |
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