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| Product | Description | |
|---|---|---|
| Methyl n-cbz-morpholine-2-carboxylate | Methyl n-cbz-morpholine-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 135782-22-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. |  Worldwide |
| Methyl N-cbz-morpholine-2-carboxylate | Methyl N-cbz-morpholine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 135782-22-8, SureCN9524815, AGN-PC-02KT49, AKOS015903918, AK-83630, AB1008718, 4-Benzyl 2-methyl morpholine-2,4-dicarboxylate, 4-O-benzyl 2-O-methyl morpholine-2,4-dicarboxylate, I14-17738. Product Category: Heterocyclic Organic Compound. CAS No. 135782-22-8. Molecular formula: C14H17NO5. Mole weight: 279.288480 [g/mol]. Purity: 0.96. IUPACName: 4-O-benzyl 2-O-methyl morpholine-2,4-dicarboxylate. Canonical SMILES: COC(=O)C1CN(CCO1)C(=O)OCC2=CC=CC=C2. Product ID: ACM135782228. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hydroxy methyl morpholine-4-carboxylic Acid tert-Butyl Ester | Intermediate in the preparation of racemic analogs of Viloxazine. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-. Grades: Highly Purified. CAS No. 135065-69-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3R)-4-Methyl-3-morpholinecarboxylic Acid | (3R)-4-Methyl-3-morpholinecarboxylic Acid. Group: Biochemicals. Alternative Names: (3R)-N-Me-3-morpholine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C6H11NO3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| (3S)-4-Methyl-3-morpholinecarboxylic Acid | (3S)-4-Methyl-3-morpholinecarboxylic Acid. Group: Biochemicals. Alternative Names: (3S)-N-Me-3-morpholine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 1315051-74-1. Pack Sizes: 100mg. Molecular Formula: C6H11NO3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| A-1210477 | A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respectively, >100-fold selectivity over other Bcl-2 family members. Synonyms: A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid. Grade: 98%. CAS No. 1668553-26-1. Molecular formula: C46H55N7O7S. Mole weight: 850.04. |  |
| Aprepitant open ring methyl ester | Aprepitant open ring methyl ester is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: N-(Destriazolonomethyl) N-(Methylcarboxyacetamidohydrazono) Aprepitant; Hydrazinecarboxylic acid, 2-[2-[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]-1-iminoethyl]-, methyl ester; Methyl 2-[2-[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]-1-iminoethyl]hydrazinecarboxylate; Methyl 2-(2-((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)-1-iminoethyl)hydrazine-1-carboxylate; Aprepitant Open-Ring Methyl Ester Impurity. Grade: ≥95%. CAS No. 219821-37-1. Molecular formula: C24H25F7N4O4. Mole weight: 566.48. | |
| Boc-(R,S)-2-carboxymorpholine | Boc-(R,S)-2-carboxymorpholine is used in the preparation of potent and selective 3-phosphoinositide-dependent kinase 1 (PDK 1) inhibitors used in the treatment of multiple myelomas. Synonyms: Boc-(R,S)-Cop-OH; 4-Boc-2-morpholinecarboxylic acid; 4-Boc-2-morpholinecarboxylic acid; N-Boc-Morpholine-2-carboxylic acid; 4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid; 2,4-Morpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester; N-Boc-2-morpholinecarboxylic acid; (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid. Grade: ≥ 98 % (NMR). CAS No. 189321-66-2. Molecular formula: C10H17NO5. Mole weight: 231.25. | |
| Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride | Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1JUH, LS-82720, 88461-83-0, ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride, Indole-3-carboxylic acid, 5-hydroxy-2-(morpholinomethyl)-1-phenyl-, ethyl ester, p-toluenesulfonate (ester), hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 88461-83-0. Molecular formula: C29H31ClN2O6S. Mole weight: 571.084 g/mol. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C[NH+]5CCOCC5.[Cl-]. Product ID: ACM88461830. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK 2636771 dihydrochloride | GSK 2636771 is an orally bioavailable, substituted benzimidazole inhibitor of the class I phosphoinositide 3-kinase (PI3K) beta isoform with potential antineoplastic activity. PI3K beta inhibitor GSK 2636771 selectively inhibits PI3K beta kinase activity in the PI3K/Akt/mTOR pathway, which may result in tumor cell apoptosis and growth inhibition in PI3K beta-expressing and/or PTEN-driven tumor cells. Dysregulation of the PI3K/Akt/mTOR pathway is frequently found in solid tumors and results in the promotion of tumor cell growth, survival, and resistance to both chemotherapy and radiotherapy. PI3K beta is the p110-beta catalytic subunit of the class I PI3K. PTEN, a tumor suppressor protein and negative regulator of PI3K activity, is often mutated in a variety of cancer cells. Synonyms: GSK-2636771 dihydrochloride; GSK2636771 dihydrochloride; 2-methyl-1-(2-methyl-3-(trifluoromethyl)benzyl)-6-morpholino-1H-benzo[d]imidazole-4-carboxylic acid dihydrochloride. Grade: 99%. CAS No. 2108806-07-9. Molecular formula: C22H22F3N3O3.2HCl. Mole weight: 506.35. | |
| Methyl 4-amino-2-morpholino-1,3-thiazole-5-carboxylate | Methyl 4-amino-2-morpholino-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_560600, MolPort-002-070-245, ZINC00169580, CID2764112, 6C-041, 99967-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 99967-78-9. Molecular formula: C9H13N3O3S. Mole weight: 243.29. Purity: 0.96. IUPACName: methyl 4-amino-2-morpholin-4-yl-1,3-thiazole-5-carboxylate. Density: 1.385g/cm³. Product ID: ACM99967789. Alfa Chemistry ISO 9001:2015 Certified. | |
| RO6889678 | RO6889678 is an inhibitor of HBV with a complex ADME profile. RO6889678 showed an intracellular enrichment of 78-fold in hepatocytes, with an apparent intrinsic clearance of 5.2 μl/min per mg protein and uptake and biliary clearances of 2.6 and 1.6 μl/min per mg protein, respectively. The induction potential of RO6889678 on cytochrome P450 (P450) enzymes and transporters at steady state was assessed and cotreatment with ritonavir revealed a complex drug-drug interaction with concurrent P450 inhibition and moderate UDP-glucuronosyltransferase induction. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RO6889678; RO-6889678; RO 6889678. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1578153-27-1. Molecular formula: C21H20ClFN4O5S. Mole weight: 494.92. Purity: >98%. IUPACName: (S)-4-(((R)-6-(2-Chloro-4-fluorophenyl)-5-(methoxycarbonyl)-2-(thiazol-2-yl)-3,6-dihydropyrimidin-4-yl)methyl)morpholine-3-carboxylic acid. Canonical SMILES: O=C([C@H]1N(CC2=C(C(OC)=O)[C@H](C3=CC=C(F)C=C3Cl)N=C(C4=NC=CS4)N2)CCOC1)O. Product ID: ACM1578153271. Alfa Chemistry ISO 9001:2015 Certified. | |
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