Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
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
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.
Worldwide
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.
Worldwide
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.
Worldwide
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. Grades: ≥ 98 % (NMR). CAS No. 189321-66-2. Molecular formula: C10H17NO5. Mole weight: 231.25.
(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.
(S)-N-Boc-2-(2-oxo-ethyl)-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-Boc-2-(2-Oxo-ethyl)-morpholine, 1257850-93-3, (S)-N-Boc-2-(2-Oxoethyl)morpholine, CTK7H7737, BH041, ACT08785, ANW-59787, FC0055, AG-A-08592, MB69336, AK-37123, KB-211979, FT-0689619, (S)-tert-Butyl 2-(2-oxoethyl)morpholine-4-carboxylate, (2S)-2-(2-OXOETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1257850-93-3. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(2-oxoethyl)morpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CC=O. Product ID: ACM1257850933. Alfa Chemistry ISO 9001:2015 Certified.
Xamoterol β-D-Glucuronide
Xamoterol Glucuronide is a metabolite of Xamoterol, which is an authentic β1-adrenoceptor (β1-AR) agonist that has been shown to mimic the autoantibody effect on rat atria β1-AR apoptosis. Synonyms: (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (2-hydroxy-3- ( (2- (morpholine-4-carboxamido) ethyl) amino) propoxy) phenoxy) tetrahydro-2H-pyran-2-carboxylic Acid; 4-[2-Hydroxy-3-[[2-[ (4-morpholinylcarbonyl) amino]ethyl]amino]propoxy]phenyl-β -D-glucopyranosiduronic Acid. CAS No. 93491-13-5. Molecular formula: C22H33N3O11. Mole weight: 515.51.
1-Boc-4-morpholinopiperidine
1-Boc-4-morpholinopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-morpholinopiperidine, 125541-20-0, AGN-PC-001UBG, SureCN3212775, CTK4B4394, AG-D-53946, 1-Piperidinecarboxylic acid, 4-(4-morpholinyl)-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 125541-20-0. Molecular formula: C14H26N2O3. Mole weight: 270.367840 [g/mol]. Purity: 97+%. IUPACName: tert-butyl 4-morpholin-4-ylpiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2CCOCC2. Product ID: ACM125541200. 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. Grades: ≥ 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. Grades: 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.
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.
Lalistat 1
Lalistat 1 is a lysosomal acid lipase inhibitor with IC50 value of 68 nM. It can block LAL-mediated lipid hydrolysis of acetylated LDL and reduce efflux of cholesterol from lipid-loaded cells. Synonyms: 4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl morpholine-4-carboxylate. Grades: ≥98% by HPLC. CAS No. 501104-16-1. Molecular formula: C12H18N4O3S. Mole weight: 298.36.
Pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 941716-88-7, CTK5H5567, MolPort-000-143-953, AG-H-87969, CC62426, A844859, I14-56788, Pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, pentafluorophenyl 2-(morpholin-4-yl)-1,3-thiazole-5-carboxylate, PENTAFLUOROPHENYL 2-MORPHOLINO-1,3-THIAZOLE-5-CARBOXYLATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2-(4-morpholinyl)-5-thiazolecarboxylic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 941716-88-7. Molecular formula: C14H9F5N2O3S. Mole weight: 380.29. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-5-carboxylate. Canonical SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.585g/cm³. Product ID: ACM941716887. Alfa Chemistry ISO 9001:2015 Certified.
Vedroprevir
Vedroprevir is a selective hepatitis C virus (HCV) NS3 protease inhibitor. It is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1(GT1) infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion. It retained wild-type activity against multiple classes of NS5B and NS5A inhibitor resistance mutations. It showed good oral bioavailability in all three species tested. It was developed by Gilead Sciences and was terminated in clinic phase 2 trials. Uses: Vedroprevir is a pharmaceutical drug that is used in the treatment of hepatitis c virus in patients with hcv genotype 1(gt1) infection. Synonyms: GS9451; GS-9451; GS 9451; Vedroprevir; (1R,2R)-N-[[(1alpha,3beta,5alpha)-Bicyclo[3.1.0]hex-3-yloxy]carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-chloro-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-L-prolyl-1-amino-2-ethyl-cyclopropanecarboxylic acid;GS9451;GS-9451;(1R,2R)-1-((2S,4R)-1-((2S)-2-(((((1R,5S)-bicyclo[3.1.0]hexan-3-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoyl)-4-((8-chloro-2-(2-(isopropylamino)thiazol-4-yl)-7-(2-morpholinoethoxy)quinolin-4-yl)oxy)pyrrolidine-2-carboxamido)-2-ethylcyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 1098189-15-1. Molecular formula: C45H60ClN7O9S. Mole weight: 910.52.
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.