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| Product | Description | |
|---|---|---|
| 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)- | 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 765871-81-6. Molecular Formula: C22H19N3O6. Mole Weight: 421.41. Catalog: APB765871816. |  |
| 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy- | 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-;1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 371935-95-4. Molecular formula: C3H5N5O2. Mole weight: 143.1041. Product ID: ACM371935954. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 1-(2-Amino-5-hydroxyphenyl)propan-1-one | 1-(2-Amino-5-hydroxyphenyl)propan-1-one is a useful synthetic intermediate. It is used in the asymmetrical synthesis of (S)-4-ethyl-6,7,8,10- tetrahydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, a key intermediate for synthesis of irinotecan and other camptothecin analogs. It is also used in the synthesis of E-?ring-?modified (RS)?-?camptothecin analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 35364-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxy-4-Aminobutyl)adamantane | 1-(2-Hydroxy-4-Aminobutyl)adamantane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221817-78-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H25NO, Molecular Weight: 223.35. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-2-hydroxy-7-methyl-8-aminophenazine | 1,3-Dichloro-2-hydroxy-7-methyl-8-aminophenazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dichloro-2-hydroxy-7-methyl-8-aminophenazine. Product Category: Heterocyclic Organic Compound. CAS No. 6364-22-3. Molecular formula: C13H9Cl2N3O. Mole weight: 294.13606. Purity: 0.96. IUPACName: 8-amino-1,3-dichloro-7-methyl-10H-phenazin-2-one. Canonical SMILES: CC1=CC2=C(C=C1N)NC3=C(C(=O)C(=CC3=N2)Cl)Cl. Product ID: ACM6364223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolo[4,5-c]pyridin-4(3ah)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3as,7r,7as)-(9ci) | 1,3-Dioxolo[4,5-c]pyridin-4(3ah)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3as,7r,7as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolo[4,5-c]pyridin-4(3aH)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3aS,7R,7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 799277-34-2. Molecular formula: C8H14N2O4. Product ID: ACM799277342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. |  |
| 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine; A 65297; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: Highly Purified. CAS No. 152551-75-2. Pack Sizes: 25mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8; A 65297-d8; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 100mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine | 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine (Terazosin EP Impurity F) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate | 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Grades: >98%. Molecular formula: C55H94N10O19. Mole weight: 1199.39. | |
| 1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone | 1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone is an intermediate in the synthesis of Adapalene (A225000), an antiacne agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester-d3 | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 519032-08-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 97845-77-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C50H47N5O5, Molecular Weight: 797.94. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-hydroxy-3-phenylpropane hydrochloride | 1-Amino-2-hydroxy-3-phenylpropane hydrochloride. Group: Biochemicals. Alternative Names: 1-Amino-3-phenyl-propan-2-ol hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-hydroxy-3-phenylpropane hydrochloride ≥96% (HPLC) | 1-Amino-2-hydroxy-3-phenylpropane hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-hydroxy-2-(2-(4-methylphenoxy)ethoxy)anthraquinone | 1-Amino-4-hydroxy-2-(2-(4-methylphenoxy)ethoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-523-2, CID117761, 1-Amino-4-hydroxy-2-(2-(4-methylphenoxy)ethoxy)anthraquinone, 26219-05-6. Product Category: Heterocyclic Organic Compound. CAS No. 26219-05-6. Molecular formula: C23H19NO5. Mole weight: 389.40066. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-[2-(4-methylphenoxy)ethoxy]anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.366g/cm³. ECNumber: 247-523-2. Product ID: ACM26219056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone | 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-535-1, CID105934, 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone, Anthraquinone, 1-amino-2-(p-amylphenoxy)-4-hydroxy-, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-pentylphenoxy)-, 67875-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 67875-20-1. Molecular formula: C25H23NO4. Mole weight: 401.454420 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(4-pentylphenoxy)anthracene-9,10-dione. Density: 1.283g/cm³. Product ID: ACM67875201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Synonyms: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. Grades: 95%. CAS No. 92632-79-6. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
| 1-Amino-4-hydroxy-2-butanone Hydrochloride | 1-Amino-4-hydroxy-2-butanone is a metabolite of Clavulanic Acid (C563750, potassium salt) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 92632-79-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H10ClNO2, Molecular Weight: 139.58. US Biological Life Sciences. | Worldwide |
| 1-Amino-7-Hydroxy-3,5-Dimethyladamantane | 1-Amino-7-hydroxy-3,5-dimethyladamantane is used in the screening methods for amyloid β modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 63971-25-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H21NO, Molecular Weight: 195.3. US Biological Life Sciences. | Worldwide |
| 1-Amino-8-hydroxynaphthalene-3,6-disulphonic acid | 1-Amino-8-hydroxynaphthalene-3,6-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-8-NAPHTHOL-3,6-DISULFONIC ACID;4-AMINO-5-HYDROXY-2,7-NAPTHALENEDISULFONIC ACID;4-AMINO-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID;8-AMINO-1-NAPHTHOL-3,6-DISULFONIC ACID;1-Amino-8-naphthol-3,6-disulphonicacid;1-Naphthol-8-amino-3,6-disulfonicacid;4-. Product Category: Heterocyclic Organic Compound. Appearance: White to gray-yellow powder. CAS No. 90-20-0. Molecular formula: C10H9NO7S2. Mole weight: 319.31. Purity: 0.96. IUPACName: 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid. Density: 1.88 g/cm³. Product ID: ACM90200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester) | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester). Group: Biochemicals. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,7-diamino mitosene(mixture cis/trans) | 1-Hydroxy-2,7-diamino mitosene(mixture cis/trans). Group: Biochemicals. Alternative Names: (2S) -2, 7-Diamino-9-[[ (aminocarbonyl) oxy]methyl]-2, 3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1, 2-a]indole-5, 8-dione. Grades: Highly Purified. CAS No. 1192552-64-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H16N4O5. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans) | 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans) is a Mitomycin impurity, Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Uses: Mitomycin (m371900) impurity. Synonyms: (2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione. Grades: 95%. CAS No. 1192552-64-9. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo- | 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 355134-42-8. Molecular formula: C9H13NO4. Product ID: ACM355134428. Alfa Chemistry ISO 9001:2015 Certified. Categories: amino 2-hydroxy-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate. | |
| (1R) -1- (2, 2-Dimethyl-4H-1, 3-benzodioxin-6-yl) -2- [ [ (1S) -2-hydroxy-1-phenylethyl] amino] ethanol | (α R) -α - [ [ [ (1S) -2-Hydroxy-1-phenylethyl] amino] methyl] -2, 2-dimethyl-4H-1, 3-benzodioxin-6-methanol is an intermediate in the synthesis of Vilanterol Trifenatate-d4 (V260002). Vilanterol Trifenatate (V260000) is a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25NO4. US Biological Life Sciences. | Worldwide |
| (+)-(1R,2R,5R)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate | (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone derivative. Intermediate in the synthesis of D-erythro-Sphingosine. Group: Biochemicals. Alternative Names: N-[(1R, 2R, 5R)-2-Hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]-glycine Ethyl Ester; [1R-(1α , 2α , 5α )]-N-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene)-glycine Ethyl Ester. Grades: Highly Purified. CAS No. 90473-01-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride | (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can be used as a reagent/reactant for stereoselective synthesis and antiviral activity of carbocyclic nucleoside analog of pentyl phenyl furopyrimidine deoxyribose via stereoselective hydroboration, heterocyclization and Sonogashira coupling from Vince lactam (1). (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can also be obtained from (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one (A795205) which is an Abacavir intermediate used in the synthesis of carbocyclic sugar amines, carbanucleosides, and carbocyclic dinucleotide analogues (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 155750-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2 HCl, Molecular Weight: 131.173645999999. US Biological Life Sciences. | Worldwide |
| (1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid | (1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid can be used in the synthesis of fluorinated conformationally restricted analogues of GABA as potential inhibitors of GABA aminotransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 882855-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO5, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide | (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H24BrNO4. US Biological Life Sciences. | Worldwide |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22D3NO3, Molecular Weight: 318.43. US Biological Life Sciences. | Worldwide |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H25NO3, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester | [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester may exhibit antiviral activity and useful for developing retroviral protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 159005-61-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35N3O5S, Molecular Weight: 525.66. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furan-d4-yl Ester | A labeled intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00K0IU, 75219-45-3, [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, 2-{[(17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-2-oxoethyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-45-3. Molecular formula: C34H43Cl2NO5. Mole weight: 616.615 g/mol. Purity: 0.96. IUPACName: [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Product ID: ACM75219453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride | 21-Amino-17a-hydroxy-pregna-1,4-diene-3,11,20-trionehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 744254-12-4. Molecular formula: C21H28ClNO4. Mole weight: 393.9. Purity: 0.98. IUPACName: 17-(2-aminoacetyl)-17-hydroxy-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione;hydrochloride. Canonical SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CN)O)CCC4=CC(=O)C=CC34C.Cl. Product ID: ACM744254124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-. Grades: Highly Purified. CAS No. 518048-03-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide-d3 | An labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: 2-(1-Amino-1-methylethyl)-N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-(methyl-d3)-6-oxo-4-pyrimidinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid | 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid is a derivative of Keto Bisoprolol Hydrochloride (K175150). 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic acid was used for optimization and validation of a new RP-HPLC method for simultaneous determination of bisoprolol fumarate, hydrochlorothiazide and impurities A, L, K and B were presented. Group: Biochemicals. Grades: Highly Purified. CAS No. 864544-37-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H29NO5, Molecular Weight: 339.43. US Biological Life Sciences. | Worldwide |
| 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester | 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester is an intermediate used to prepare Tubulysin and its impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 921927-93-7. Pack Sizes: 1mg. Molecular Formula: C17H27N5O4S, Molecular Weight: 397.49. US Biological Life Sciences. | Worldwide |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl. Product ID: ACM100173362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2',6'-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide | 2-[(2',6'-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide; 2-[(2,6-Dichlorophenyl)amino]-5-hydroxy-N,N-dimethyl-benzeneacetamide. Grades: Highly Purified. CAS No. 698357-97-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide) | 2-[(2,6-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide (2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide). Group: Biochemicals. Alternative Names: 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [2-[2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]phosphonic Acid | Cas No. 1262243-11-7. | |
| [2- [2-Amino-3-hydroxy-2- (hydroxymethyl) propoxy] -1-hydroxypropyl] phosphonic Acid, >90% | [2- [2-Amino-3-hydroxy-2- (hydroxymethyl) propoxy] -1-hydroxypropyl] phosphonic Acid (Fosfomycin EP Impurity B) is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262243-11-7. Pack Sizes: 1mg. Molecular Formula: C7H18NO7P. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride | 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(3-aminobenzamide); N,N'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[3-aminobenzamide]. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 220426-92-6. Molecular formula: C29H22F6N4O4. Mole weight: 604.51 g/mol. Purity: 97.0%(HPLC)(qNMR). Product ID: ACM-MO-220426926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone | 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone is an impurity of Ractopamine (R071400), a beta-adrenergic agonist used as a feed additive for animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H29NO5. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride | 2-[(2-Hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29513, LS-55200, 3-((2-(Dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((2-(dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCH, 19225-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 19225-12-8. Molecular formula: C19H27ClN2O4. Mole weight: 382.882 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride. Canonical SMILES: CCC[NH+](CCC)CCNC(=O)C1=C(C2=C(C(=CC=C2)C)OC1=O)O.[Cl-]. Product ID: ACM19225128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol | 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(2-Hydroxyethyl)(methyl)amino]methyl]-α-phenylbenzenemethanol. Appearance: White solid. CAS No. 60725-36-2. Molecular formula: C17H21NO2. Mole weight: 271.35. Purity: 0.99. Product ID: ACM60725362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione | 2-[ (2S) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione is an intermediate in the synthesis of ent-Rivaroxaban (R538005), the R-isomer of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369969-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H21N3O5. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110548-02-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15F4NO4, Molecular Weight: 349.28. US Biological Life Sciences. | Worldwide |
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