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| Product | Description | |
|---|---|---|
| 2,5-Dimethylmorpholine | 2,5-Dimethylmorpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-56-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. |  Worldwide |
| 2,6-Dimethylmorpholine | 2,6-Dimethylmorpholine. CAS No: 141-91-3 |  Sarchem Laboratories New Jersey NJ |
| 2,6-Dimethylmorpholine | 2,6-Dimethylmorpholine is used as a reagent in the synthesis of novel 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid amides which can exhibit antifungal activity. 2,6-Dimethylmorpholine is also used towards the synthesis of tetra hydrothiazolopyridine derivatives as potent smoothened antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-91-3. Pack Sizes: 5g, 25g. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylmorpholinoformamidine hydrobromide | 2,6-Dimethylmorpholinoformamidine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MD6OP, SureCN1015471, 2,6-dimethylmorpholine-4-carboximidamide Hydrobromide, CTK4D5393, CCG-52135, AG-E-25057, SR-01000641387-1, 2,6-DIMETHYLMORPHOLINOFORMAMIDINE HYDROBROMIDE, 175201-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 175201-45-3. Molecular formula: C7H16BrN3O. Mole weight: 238.125440 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylmorpholine-4-carboximidamide;hydrobromide. Canonical SMILES: CC1CN(CC(O1)C)C(=N)N.Br. Product ID: ACM175201453. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Phenyl-3,5-dimethylmorpholine Hydrochloride | 2-Phenyl-3,6-dimethylmorpholine is a drug with stimulant and anorectic effects, related to phenmetrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H18ClNO, Molecular Weight: 227.73. US Biological Life Sciences. | Worldwide |
| 2-(Phenyl-d5)-3,5-dimethylmorpholine Hydrochloride | 2-(Phenyl-d5)-3,5-dimethylmorpholine Hydrochloride is an isotope analogue of 2-Phenyl-3,6-dimethylmorpholine (P318640) which is a drug with stimulant and anorectic effects, related to phenmetrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H14D4ClNO, Molecular Weight: 231.75. US Biological Life Sciences. | Worldwide |
| (2S,5R)-2,5-Dimethylmorpholine | (2S,5R)-2,5-Dimethylmorpholine is a variation of Morpholine (M723725) which is used as selective inhibitors of cytochrome p450 2a13 in treatment of cancer. Morpholine is a building block in the preparation of the antibiotic Linezolid (L466500), the anticancer agent Gefitinib (G304000) and the analgetic Dextromoramide (M630190). Group: Biochemicals. Grades: Highly Purified. CAS No. 1639924-58-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine | 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91551-59-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2O, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| 3-(2,6-dimethylmorpholino)-4-methylaniline | 3-(2,6-dimethylmorpholino)-4-methylaniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethylmorpholin-4-yl)-4-methylaniline. Grades: Highly Purified. CAS No. 1247775-98-9. Pack Sizes: 250mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 3-(2,6-dimethylmorpholino)-5-fluoroaniline | 3-(2,6-dimethylmorpholino)-5-fluoroaniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethyl-4-morpholinyl)-5-fluoro-benzenamine. Grades: Highly Purified. CAS No. 1179310-74-7. Pack Sizes: 250mg. Molecular Formula: C12H17FN2O, Molecular Weight: 224.27. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylmorpholino)-5-methoxyaniline | 3-(2,6-Dimethylmorpholino)-5-methoxyaniline. Group: Biochemicals. Alternative Names: 3-(2,6-dimethylmorpholin-4-yl)-5-methoxy-aniline; 5-Methoxy-3-(2,6-syn-dime-morpholin-4-yl)-aniline. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethylmorpholine | 3,3-Dimethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD67150, 3,3-Dimethylmorpholine HCl, MolPort-006-756-237, D67150, 59229-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 59229-63-9. Molecular formula: C6H13NO. Mole weight: 115.18. Purity: >98. IUPACName: 3,3-dimethylmorpholine hydrochloride. Canonical SMILES: CC1(COCCN1)C. Density: 0.873g/cm³. Product ID: ACM59229639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate | 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-553-6, 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate, 71501-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 71501-23-0. Molecular formula: C12H16Cl3N3OZn. Mole weight: 390.042940 [g/mol]. Purity: 0.96. IUPACName: zinc 4-(2,6-dimethylmorpholin-4-yl)benzenediazonium trichloride. Canonical SMILES: CC1CN(CC(O1)C)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]. ECNumber: 275-553-6. Product ID: ACM71501230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2, 6-Dimethylmorpholino) aniline | 4- (2, 6-Dimethylmorpholino) aniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethyl-4-morpholinyl)-benzenamine. Grades: Highly Purified. CAS No. 325168-00-1. Pack Sizes: 250mg. Molecular Formula: C12H18N2O, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 4-(Benzothiazol-2-ylthio)-2,6-dimethylmorpholine | 4-(Benzothiazol-2-ylthio)-2,6-dimethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(benzothiazol-2-ylthio)-2,6-dimethylmorpholine;2-(2,6-DIMETHYLMORPHOLINOTHIO)BENZOTHIAZOLE;4-(2-Benzothiazolylthio)-2,6-dimethylmorpholine;Benzothiazole, 2-((2,6-dimethyl-4-morpholinyl)thio)-;Einecs 203-054-5;Morpholine, 4-(2-benzothiazolylthio)-2,6-di. Product Category: Heterocyclic Organic Compound. CAS No. 102-78-3. Molecular formula: C13H16N2OS2. Mole weight: 280.40894. Product ID: ACM102783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,6-Dimethylmorpholino)-2-nitrophenol | 5-(2,6-Dimethylmorpholino)-2-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,6-DIMETHYLMORPHOLINO)-2-NITROPHENOL;5-(2,6-Dimetylmorpholino)-2-nitrophenol;N-(3-HYDROXY-4-NITROPHENYL)-2,6-DIMETHYLMORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-20-3. Molecular formula: C12H16N2O4. Mole weight: 252.27. Purity: 0.96. IUPACName: 5-(2,6-dimethylmorpholin-4-yl)-2-nitrophenol. Canonical SMILES: CC1CN(CC(O1)C)C2=CC(=C(C=C2)[N+](=O)[O-])O. Density: 1.242g/cm³. Product ID: ACM175135203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,6-Dimethylmorpholino)pyridin-3-amine | 6-(2,6-Dimethylmorpholino)pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine, AC1Q2RD5, SCHEMBL67060, CTK6C5296, MolPort-003-728-701, AKOS000134405, AKOS022195014, MCULE-7494307770, EN300-42118, 6-(2,6-dimethyl-morpholin-4-yl)-pyridin-3-ylamine, 926249-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 926249-35-6. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine. Canonical SMILES: CC1CN(CC(O1)C)C2=NC=C(C=C2)N. Product ID: ACM926249356. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2,6-Dimethylmorpholine | cis-2,6-Dimethylmorpholine. Group: Biochemicals. Alternative Names: (2R,6S)-rel-2,6-Dimethylmorpholine; (2R,6S)-2,6-Dimethylmorpholine; (2R,6S)-2,6-Dimethylmorpholine; 2,6-cis-Dimethylmorpholine; cis-(2R,6S)-2,6-Dimethylmorpholine; cis-2,6-Dimethylmorpholine. Grades: Highly Purified. CAS No. 6485-55-8. Pack Sizes: 10g. Molecular Formula: C6H13NO, Molecular Weight: 115.07. US Biological Life Sciences. | Worldwide |
| PDE4D Inhibitor, GEBR-7b ((E)-3-(cyclopentyloxy)-4-methoxybenzaldehyde, O-2-(2,6-dimethylmorpholino)-2-oxoethyl oxime, GEBR-7b) | A cell permeable, potent, and selective oxime PDE4D inhibitor (IC50=0.67uM) which displays much reduced activities toward other PDE4 isoforms. It is shown to cause a significant 40% increase in extracellular cAMP in the hippocampus of freely moving rats in vivo at 100uM, but has no effect on Ab levels. This compound elicits cognitive enhancement in vivo at the optimum dose of 0.003mg/kg in both mice and rat models, and unlike rolipram, does not cause emesis-like behavior in rodents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Dodecyl-2,5/2,6-dimethyl-morpholin | 4-Dodecyl-2,5/2,6-dimethyl-morpholin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dodecyl-2,5/2,6-dimethyl-morpholin. Product Category: Heterocyclic Organic Compound. CAS No. 91315-15-0. Molecular formula: C18H37NO. Purity: 0.96. IUPACName: 4-dodecyl-2,6-dimethylmorpholine. Canonical SMILES: CCCCCCCCCCCCN1CC(OC(C1)C)C. Density: 0.855g/cm³. Product ID: ACM91315150. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha,2,6-Trimethylmorpholin-4-ylethanol | alpha,2,6-Trimethylmorpholin-4-ylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63295-51-2, NSC163168, AC1L40KT, SureCN8421034, EINECS 264-080-0, AKOS010107205, NSC-163168, alpha,2,6-Trimethylmorpholin-4-ylethanol, 1-(2,6-dimethylmorpholin-4-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 63295-51-2. Molecular formula: C9H19NO2. Mole weight: 173.25266. Purity: 0.96. IUPACName: 1-(2,6-dimethylmorpholin-4-yl)propan-2-ol. Canonical SMILES: CC1CN(CC(O1)C)CC(C)O. Density: 0.959 g/cm³. ECNumber: 264-080-0. Product ID: ACM63295512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amorolfine EP Impurity D | Amorolfine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-((R)-3-(4-(tert-butyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine. CAS No. 67564-91-4. Molecular Formula: C20H33NO. Mole Weight: 303.48. Catalog: APB67564914. |  |
| Amorolfine EP Impurity D (Hydrochloride) | Amorolfine EP Impurity D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-(3-(4-(tert-butyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine hydrochloride. Molecular Formula: C20H33NO. Mole Weight: 303.48. Catalog: APB02927. | |
| Amorolfine EP Impurity G | Amorolfine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methyl-1-(4-(tert-pentyl)phenyl)propan-1-one. CAS No. 106614-69-1. Molecular Formula: C21H33NO2. Mole Weight: 331.49. Catalog: APB106614691. | |
| Amorolfine EP Impurity H | Amorolfine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methylpropyl)-5-(tert-pentyl)phenol. Molecular Formula: C21H35NO2. Mole Weight: 333.51. Catalog: APB02931. | |
| Amorolfine EP Impurity L | Amorolfine EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-((R)-3-(3,5-di-tert-pentylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine. Molecular Formula: C26H45NO. Mole Weight: 387.64. Catalog: APB02929. | |
| Amorolfine EP Impurity M | Amorolfine EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methyl-1-(4-(tert-pentyl)phenyl)propan-1-ol. Molecular Formula: C21H35NO2. Mole Weight: 333.51. Catalog: APB01814. | |
| Amorolfine EP Impurity O | Amorolfine EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,6S)-4-((R)-3-(4-isopropylphenyl)-2-methylpropyl)-2,6-dimethylmorpholine. Molecular Formula: C19H31NO. Mole Weight: 289.46. Catalog: APB02928. | |
| Fenpropimorph | Fenpropimorph. Group: Biochemicals. Alternative Names: (2R,6S)-rel-4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine; cis-4-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine; cis-4-[3-(4-tert-Butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine. Grades: Highly Purified. CAS No. 67564-91-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H33NO. US Biological Life Sciences. | Worldwide |
| GSK2292767 | GSK2292767 is a Phosphatidylinositol 3 kinase delta inhibitor applicated for the treatment of respiratory diseases including asthma and COPD in clinical trials. GSK2292767 is highly selective for PI3Kδ over the closely related isoforms and is really active in the animal model of Th2-driven lung inflammation. Uses: Asthma and copd. Synonyms: GSK2292767; GSK-2292767; GSK 2292767. N-[5-[4-[5-[[(2R, 6S)-2, 6-dimethylmorpholin-4-yl]methyl]-1, 3-oxazol-2-yl]-1H-indazol-6-yl]-2-methoxypyridin-3-yl]methanesulfonamide; SCHEMBL173490; ZINC95938263; KB-78330; 1254036-66-2; Methanesulfonamide, N-[5-[4-[5-[[(2R, 6S)-2, 6-dimethyl-4-morpholinyl]methyl]-2-oxazolyl]-1H-indazol-6-yl]-2-methoxy-3-pyridinyl]. Grades: 98%. CAS No. 1254036-66-2. Molecular formula: C24H28N6O5S. Mole weight: 512.58. |  |
| HDMC | Aminium-type coupling reagent derived from dimethylmorpholino urea. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-chloro-1- ( (Dimethylamino) (Morpholino) -methylene)-1H-benzotriazolium hexafluorophosphate 3-oxide. CAS No. 1082951-62-9. Registered patent of Luxembourg Bio Technologies. |  Luxembourg Bio Technologies |
| Ku-0063794 | KU-0063794 is an inhibitor of both mTORC1 and mTORC2 with an IC50 of approximately 10 nM, but does not suppress the activity of 76 other protein kinases or seven lipid kinases, including Class 1 PI3Ks (phosphoinositide 3-kinases) at 1000-fold higher concentrations. KU-0063794 is cell permeant, suppresses activation and hydrophobic motif phosphorylation of Akt, S6K and SGK, but not RSK (ribosomal S6 kinase), an AGC kinase not regulated by mTOR. It also inhibited phosphorylation of the T-loop Thr308 residue of Akt phosphorylated by PDK1 (3-phosphoinositide-dependent protein kinase-1). It does not affect Thr308 phosphorylation in fibroblasts lacking essential mTORC2 subunits. KU-0063794 also suppressed cell growth and induced a G1-cell-cycle arrest. KU-0063794 will be useful in delineating the physiological roles of mTOR and may have utility in treatment of cancers in which this pathway is inappropriately activated. Uses: Differentiation. Synonyms: KU0063794; KU-0063794; KU 0063794; Ku0063794; Ku 0063794; Ku-0063794; KU63794; KU 63794; KU-63794; [5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol. Grades: 0.98. CAS No. 938440-64-3. Molecular formula: C25H31N5O4. Mole weight: 465.554. | |
| KU-60019 | KU-60019 is a potent and selective ATM inhibitor. KU-60019 is 10-fold more effective than KU-55933 at blocking radiation-induced phosphorylation of key ATM targets in human glioma cells. As expected, KU-60019 is a highly effective radiosensitizer of human glioma cells. KU-60019 inhibits the DNA damage response, reduces AKT phosphorylation and prosurvival signaling, inhibits migration and invasion, and effectively radiosensitizes human glioma cells. Synonyms: KU60019; KU 60019; 2-((2R,6S)-2,6-dimethylmorpholino)-N-(5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl)acetamide. Grades: 98%. CAS No. 925701-49-1. Molecular formula: C30H33N3O5S. Mole weight: 547.67. | |
| SCH 50911 | SCH 50911, (+)-(S)-5,5-dimethylmorpholinyl-2-acetic acid, a selective, orally-active and competitive γ-Aminobutyric acid B GABA(B) receptor antagonist, binds to GABA(B) receptor with IC 50 of 1.1 μM. SCH 50911 antagonizes GABA(B) autoreceptors, increasing the electrically-stimulated 3 H overflow with an IC 50 of 3 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 733717-87-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12783A. |  |
| SCH-50911 | CH-50911 is a selective GABA-B antagonist with IC50 value of 1.1 μM. It is developed by Schering-Plough Corporation. CH-50911 is often used in pharmacology research and it also acts as an anticonvulsant under normal conditions. Preclinical trials for Absence seizures and Cognition disorders in USA were discontinued. Uses: Absence epilepsy; cognition disorders. Synonyms: SCH-50911; SCH 50911; SCH50911; (S)-2-(5,5-dimethylmorpholin-2-yl)acetic acid. Grades: 98%. CAS No. 733717-87-8. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Sonidegib | Sonidegib is an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. It was approved by the FDA for treating basal-cell carcinoma in July 2015. Synonyms: Erismodegib; LDE225; NVP-LDE225; Odomzo; N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide. Grades: >98%. CAS No. 956697-53-3. Molecular formula: C26H26F3N3O3. Mole weight: 485.507. | |
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