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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.
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2-Morpholinecarboxylic Acid Ethyl Ester
2-Morpholinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Morpholinecarboxylate; Ethyl Morpholine-2-carboxylate. Grades: Highly Purified. CAS No. 135782-25-1. Pack Sizes: 1g. Molecular Formula: C7H13NO3, Molecular Weight: 159.18. US Biological Life Sciences.
4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 189321-66-2. Pack Sizes: 1g. Molecular Formula: C10H17NO5, Molecular Weight: 231.25. US Biological Life Sciences.
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4-Benzylmorpholine-3-carboxylic acid
4-Benzylmorpholine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzylmorpholine-3-carboxylic acid;4-(Phenylmethyl)-3-morpholinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1219426-63-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: 4-benzylmorpholine-3-carboxylic acid. Canonical SMILES: C1COCC(N1CC2=CC=CC=C2)C(=O)O. Product ID: ACM1219426637. Alfa Chemistry ISO 9001:2015 Certified.
4-Boc-3(R)-morpholinecarboxylic acid
4-Boc-3(R)-morpholinecarboxylic acid. Group: Biochemicals. Alternative Names: (R)-4-Boc-morpholine-3-carboxylic acid. Grades: Highly Purified. CAS No. 869681-70-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences.
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4-Morpholinecarboxylicacid,hydrazide
4-Morpholinecarboxylicacid,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORPHOLINE-4-CARBOHYDRAZIDE;Morpholine-4-carboxylic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 29053-23-4. Molecular formula: C5H11N3O2. Mole weight: 145.15974. Purity: 0.96. IUPACName: morpholine-4-carbohydrazide. Canonical SMILES: C1COCCN1C(=O)NN. Density: 1.253g/cm³. Product ID: ACM29053234. Alfa Chemistry ISO 9001:2015 Certified.
4-(Phenylmethyl)-2-morpholinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-benzylmorpholine-2-carboxylate;4-Phenylmethyl-2-morpholinecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 135072-32-1. Molecular formula: C14H19NO3. Mole weight: 249.31. Product ID: ACM135072321. Alfa Chemistry ISO 9001:2015 Certified.
Morpholine-3-carboxylic acid
Morpholine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Morpholine carboxylic acid. Grades: Highly Purified. CAS No. 77873-76-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
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Morpholine-3-carboxylic acid 99+%
Morpholine-3-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences.
BENZYL 6-OXO-2,3-DIPHENYL-4-MORPHOLINE-C ARBOXYLATE, 99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007022, Benzyl 6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 335159-14-3, (2R,3S)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, ACMC-20a5ct, AC1MZO1X, SureCN5869413, ACMC-20a579, CTK4H0726, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-000-150-592, AG-F-13138, benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, phenylmethyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 335159-14-3. Molecular formula: C24H21NO4. Mole weight: 387.427840 [g/mol]. Purity: 0.96. IUPACName: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate. Product ID: ACM335159143. Alfa Chemistry ISO 9001:2015 Certified.
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.
(R)-N-Boc-2-cyanomorpholine
(R)-N-Boc-2-cyanomorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-Boc-2-cyanomorpholine, 1257850-78-4, CTK7C3979, BH036, ACT08780, ANW-59439, FC0050, AKOS016002263, AG-A-07647, MB15000, AK-37096, KB-210429, (2R)-2-CYANO-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER, 4-MORPHOLINECARBOXYLIC ACID, 2-CYANO-, 1,1-DIMETHYLETHYL ESTER, (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 1257850-78-4. Molecular formula: C10H16N2O3. Mole weight: 212.245640 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R)-2-cyanomorpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C#N. Product ID: ACM1257850784. 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.
(2S,3S)-3-(((S)-1-Morpholino-1-oxo-3-phenylpropan-2-yl)carbamoyl)oxirane-2-carboxylic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 781590-99-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H20N2O6, Molecular Weight: 348.35. US Biological Life Sciences.
Worldwide
3,4-Dehydro-L-proline
3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonists. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor. Synonyms: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid; L-3,4-Dehydroproline; (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; L-3-Pyrroline-2-carboxylic acid; (S)-3-Pyrroline-2-carboxylic acid. Grade: ≥ 99%. CAS No. 4043-88-3. Molecular formula: C5H7NO2. Mole weight: 113.11.
6-morpholinopyrazine-2-carboxylic acid
6-morpholinopyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 40262-73-5. Molecular formula: C9H11N3O3. Mole weight: 209.1. Purity: 0.97. Product ID: ACM40262735. Alfa Chemistry ISO 9001:2015 Certified.
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.
Alectinib Impurity 10
Alectinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid. CAS No. 1256584-78-7. Molecular formula: C30H36N4O3. Mole weight: 500.63. Catalog: APB1256584787.
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.
Cycloleucine
Cycloleucine is a nonmetabolizable amino acid widely used as a building block in peptide synthesis. Uses: Cycloleucine can be used as a building block to synthesize: phosphonylmethylaminocyclopentane-1-carboxylic acid by reacting with paraformaldehyde and diethylphosphite via kabachnik-field's reaction. benzo[b]thiophene-2-carboxylic acid {1-[1-(r)-(3-morpholin-4-ylpropylcarbamoyl)-2-phenylethylcarbamoyl]cyclopentyl}-amide, (men14268) as potential tachykinin nk2 receptor antagonist. Additional or Alternative Names: 1-Aminocyclopentanecarboxylic acid. Product Category: Amino Acids. CAS No. 52-52-8. Molecular formula: H2NC5H8CO2H. Mole weight: 129.16. Canonical SMILES: NC1(CCCC1)C(O)=O. ECNumber: 200-144-6. Product ID: ACM52528. Alfa Chemistry ISO 9001:2015 Certified.
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.