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| Product | Description | |
|---|---|---|
| Propionamide | Propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-05-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C3H7NO. US Biological Life Sciences. |  Worldwide |
| 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide] | 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide]. Group: Biochemicals. Alternative Names: N, N'-1, 6-Hexanediylbis[3- (2-pyridinyldithio) propanamide. Grades: Highly Purified. CAS No. 359435-46-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N4O2S4. US Biological Life Sciences. | Worldwide |
| 2 2-dibromo-3-nitrilo-propionamide | Industrial circulating water system, large air-condition and the large center of sewage treatment. Group: Biocide and algicide. Alternative Names: DBNPA. CAS No. 10222-01-2. Molecular formula: C3H2ON2Br2. Mole weight: 241.84. Catalog: ACM10222012. |  |
| 2, 2-Di methyl -n- (3-tri methyl silanylethynyl-pyridin-2-yl) -propionamide | 2, 2-Di methyl -n- (3-tri methyl silanylethynyl-pyridin-2-yl) -propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 499193-46-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H22N2OSi, Molecular Weight: 274.43. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. Group: Salt. CAS No. 499193-46-3. Product ID: 2,2-dimethyl-N-[3-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. Molecular formula: 274.43g/mol. Mole weight: C15H22N2OSi. CC (C) (C)C (=O)NC1=C (C=CC=N1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2OSi/c1-15 (2, 3)14 (18)17-13-12 (8-7-10-16-13)9-11-19 (4, 5)6/h7-8, 10H, 1-6H3, (H, 16, 17, 18). DYSXZOBEDACASN-UHFFFAOYSA-N. |  |
| 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-2-yl)-propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86847-63-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H22N2OSi, Molecular Weight: 250.41. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide. Group: Salt. Alternative Names: 86847-63-4, 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide, N-(3-(trimethylsilyl)pyridin-2-yl)pivalamide, PubChem16558, AC1Q1LPY, CTK5F7264, MolPort-000-860-562, AKOS015841191, AB21840, AG-H-50122, FT-0677604, A-6638, A841845, I14-27525, 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide, 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-2-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-2-YL))-PROPIONAMIDE. CAS No. 86847-63-4. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=CC=N1)[Si] (C) (C)C. WJGJZDHOKCDEGB-UHFFFAOYSA-N. 96%. | |
| 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-4-yl)-propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86847-70-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H22N2OSi, Molecular Weight: 250.41. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide. Group: Salt. Alternative Names: 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, 86847-70-3, 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide, AC1Q1LOT, AGN-PC-00L6JX, SureCN13686476, CTK5F7267, MolPort-000-860-563, AKOS015841167, AB21842, AG-H-50126, FT-0678256, A-6640, A841847, I14-27519, N-(3-(TRIMETHYLSILYL)PYRIDIN-4-YL)PIVALAMIDE, 2,2-dimethyl-N-(3-trimethylsilyl-4-pyridinyl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-4-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-4-YL))-PROPIONAMIDE. CAS No. 86847-70-3. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=NC=C1)[Si] (C) (C)C. IGQMORPEMZTJIZ-UHFFFAOYSA-N. 96%. | |
| 2, 2-Di methyl -n- (5-tri methyl silanylethynyl-pyridin-2-yl) -propionamide | 2, 2-Di methyl -n- (5-tri methyl silanylethynyl-pyridin-2-yl) -propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 470463-43-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H22N2OSi, Molecular Weight: 274.43. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. Group: Salt. CAS No. 470463-43-5. Product ID: 2,2-dimethyl-N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. Molecular formula: 274.43g/mol. Mole weight: C15H22N2OSi. CC (C) (C)C (=O)NC1=NC=C (C=C1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2OSi/c1-15 (2, 3)14 (18)17-13-8-7-12 (11-16-13)9-10-19 (4, 5)6/h7-8, 11H, 1-6H3, (H, 16, 17, 18). FOKZXVSYCUPKBI-UHFFFAOYSA-N. | |
| (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3) | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide) | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide. Grades: Highly Purified. CAS No. 106006-84-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N- (2, 6-Dimethylphenyl) Propionamide Hydrochloride | 2-Amino-N- (2, 6-Dimethylphenyl) Propionamide Hydrochloride. Group: Biochemicals. Alternative Names: Tocainide. Grades: Highly Purified. CAS No. 71395-14-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C11H17ClN2O. US Biological Life Sciences. | Worldwide |
| (2S)-2,3-Dihydroxy-N-methoxy-2,N-dimethyl-propionamide | (2S)-2,3-Dihydroxy-N-methoxy-2,N-dimethyl-propionamide. Group: Biochemicals. Alternative Names: (2S)-2,3-Dihydroxy-N-methoxy-N-methyl-2-methylpropanamide. Grades: Highly Purified. CAS No. 149099-00-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H13NO4. US Biological Life Sciences. | Worldwide |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide;IRGANOX 1098;BENZENEPROPANAMIDE, N, N-1, 6-HEXANEDIYL-BIS[3, 5-BIS(1, 1-DIMETHYLETHYL)-4-HYDROXY];N, N-HEXAMETHYLENE-BIS-(3, 5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE);N, N-HEXANE-1, 6-DIYLBIS[3-(3, 5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE];TTAD;N, N'-1, 6-hexanediylbis[3, 5-bis(1, 1-dimethylethyl)-4-hydroxy-Benzenepropanamide;Antioxidant 1098. CAS No. 23128-74-7. Molecular formula: C40H64N2O4. Mole weight: 636.9g/mol. IUPACName: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. ECNumber: 245-442-7. Catalog: ACM23128747. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 3,3'-Thiobis[n-dodecylpropionamide] | Heterocyclic Organic Compound. Alternative Names: N,N-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3-thiobis(N-dodecyl-, Propanamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis(N-dodecyl- (8CI), 10508-00-6. CAS No. 10508-00-6. Molecular formula: C30H60N2O2S. Mole weight: 512.874600 [g/mol]. Purity: 0.96. IUPACName: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide. Canonical SMILES: CCCCCCCCCCCCNC (=O)CCSCCC (=O)NCCCCCCCCCCCC. Density: 0.933g/cm³. ECNumber: 234-041-2. Catalog: ACM10508006. | |
| 3-Phenyl-propionamide | Heterocyclic Organic Compound. Alternative Names: 3-phenyl-propionamide;gamma-phenyl-propionamide;2-Benzylacetamide;3-Phenylpropanamide;Benzenepropanamide. CAS No. 102-93-2. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.98. Density: 1.069 g/cm³. Catalog: ACM102932. | |
| 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate | 5-[(3-Indolyl)propionamide-N-allyl]-2'-deoxyuridine-5'-Triphosphate is an indole-based molecular entity serving as a potent investigative tool in orchestrating DNA synthesis and repair mechanisms. Synonyms: 5-Indolyl-AA-dUTP; Tryptamino-dUTP Analog. Grades: ≥90% by AX-HPLC. Molecular formula: C23H29N4O15P3. Mole weight: 694.40. |  |
| Aureothricin (Propionylpyrrothione, Farcinicin, N-(4-Methyl-5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propionamide) | Antibiotic. Active against Gram-positive and Gram-negative bacteria, yeast, filamentous fungi, protozoa and insects. Potent bacterial and yeast RNA polymerases inhibitor. Inhibitor of fungal mannan and glucan formation. Similar to thiolutin. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-95-8. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Di BromoNitril PropionAmide (DBNPA) | Di BromoNitril PropionAmide (DBNPA). SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| g-Secretase Inhibitor XX ( (S, S) -2-[2- (3, 5-Difluorophenyl) acetylamino]-N- (5-methyl-6-oxo-6, 7-dihydro-5H-dibenzo[b, d]azepin-7-yl) propionamide, DBZ, Dibenzazepine) | A cell-permeable dibenzazepine (dbz) compound that acts as a potent y-secretase inhibitor and significantly lowers both brain and plasma AB40 levels by ~72% in Tg2576 mutant APP transgenic mouse model (100umol/kg, b.i.d). Induces a heterogeneous reorganization of the crypt structural-proliferative units in the intestinal tract and of the stem cell niche in the colon. Also potently inhibits Notch processing (IC50=1.7nM in SupT1 cells) and induces conversion of proliferative crypt cells to post-mitotic goblet cells in both the C57BL/6 and ApcMin mouse models (10umol/kg, i.p). CAS Number:209984-56-5. Group: Biochemicals. Grades: Highly Purified. CAS No. 209984-56-5. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Indole-3-propionamide | Indole-3-propionamide is a novel endogenous indole derivative which has a similar structure to melatonin. It acts as a stabilizer of energy metabolism, thereby reducing reactive oxygen species (ROS) production. Group: Biochemicals. Grades: Highly Purified. CAS No. 5814-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12N2O, Molecular Weight: 188.23. US Biological Life Sciences. | Worldwide |
| Indole-3-propionamide 99+% (HPLC) | Indole-3-propionamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5814-93-7. Pack Sizes: 100mg, 250mg, 10g. US Biological Life Sciences. | Worldwide |
| IPAM (Indole 3-propionamide) | A cell-permeable indole derivative that acts as an antioxidant and mitochondrial metabolism modifier. IPAM binds to the rate-limiting component of oxidative phosphorylation in complex I of the respiratory chain and acts as a stabilizer of energy metabolism, thereby reducing the production of reactive oxygen species (ROS). Group: Biochemicals. Alternative Names: Indole 3-propionamide. Grades: Highly Purified. CAS No. 5814-93-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl Diisopropyl Propionamide | Methyl Diisopropyl Propionamide (MDPP) is a synthetic compound that belongs to the class of amides. It is often used as a fragrance or odorant in cosmetic and personal care products, as well as in the flavor and perfume industries. Specifically, it is known for providing a fresh, floral and vegetative odour. As an amide, MDPP can also act as a functional ingredient in some formulations, working as a solubilizer, emulsifier or viscosity enhancer. Its solubility in water and various solvents also makes it useful in a range of applications such as perfumes, detergents and pharmaceuticals, among others. Uses: 1. methyl diisopropyl propionamide (mdpipa) is commonly used as a fragrance in cosmetic and personal care products. 2. it can also be used as a flavoring agent in food and beverages. 3. mdpipa has been reported to have antiviral activity against certain viruses, such as sars-cov-2. 4. it has been used as a solvent for various chemical reactions in the pharmaceutical industry. 5. mdpipa has been reported to have potential as a skin penetration enhancer in topical drug delivery systems. Group: Sensory modifiers. Alternative Names: 2-Isopropyl-N,2,3-trimethylbutyramide. CAS No. 51115-67-4. Molecular formula: C10H21NO. Mole weight: 171.28 g/mol. Appearance: colorless to pale yellow liquid with a faint odor. IUPACName: N,2,3-trimethyl-2-propan-2-ylbutanamide. Canonical SMILES: CC(C)C(C)(C(C)C)C(=O)NC. Density: | |
| N-(2,3-Dimethyl-4-nitrophenyl)-2,2-dimethylpropionamide | Heterocyclic Organic Compound. Alternative Names: N-(2,3-DIMETHYL-4-NITROPHENYL)-2,2-DIMETHYLPROPIONAMIDE, 1017789-45-5, CTK4A0243, ACT04691, ZINC16697702, AG-D-09249, AK140814, N-(2,3-Dimethyl-4-nitrophenyl)pivalamide, N-(2,3-Dimethyl-4-nitro-phenyl)-2,2-dimethyl-propionamide. CAS No. 1017789-45-5. Molecular formula: C13H18N2O3. Mole weight: 250.29. Purity: 0.96. IUPACName: N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC1=C (C=CC (=C1C)[N+] (=O)[O-])NC (=O)C (C) (C)C. Catalog: ACM1017789455. | |
| N-[2- (4-Hydroxyphenylsulfanyl) Ethyl]Propionamide | N-[2- (4-Hydroxyphenylsulfanyl) Ethyl]Propionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 155196-03-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-((2-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide | N-((2-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide is an impurity of Parecoxib, which is a selective COX2 inhibitor and a water-soluble and injectable prodrug of valdecoxib. Uses: Cyclooxygenase 2 inhibitors. Synonyms: Propanamide, N-[[2-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-((2-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 34. CAS No. 2304623-38-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-(3-(2-(2-cyanoethoxy)ethylamino)-4-methoxyphenyl)propionamide | Heterocyclic Organic Compound. CAS No. 126224-16-6. Catalog: ACM126224166. | |
| N-((3-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide | Cas No. 1709956-89-7. | |
| N-((3-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 20. CAS No. 2229657-81-0. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-(3-Chloro-2-methylphenyl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: N-(3-chloro-2-methylphenyl)-2,2-dimethylpropanamide, N-(3-Chloro-2-methylphenyl)-2,2-dimethyl-propionamide, ST50446920, 114153-36-5, AC1N5UFX, AC1Q2FPI, SureCN2432475, CTK8G6059, MolPort-001-019-981, ACT07395, STK417211, ZINC00401782, AKOS003240794, MCULE-8139892600, KB-119104, AN-652/41314520, N-(3-CHLORO-2-METHYL-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE. CAS No. 114153-36-5. Molecular formula: C12H16ClNO. Mole weight: 225.719. Purity: 0.96. IUPACName: N-(3-chloro-2-methylphenyl)-2,2-dimethylpropanamide. Catalog: ACM114153365. | |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. CAS No. 113975-33-0. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I. Density: 1.623g/cm³. Catalog: ACM113975330. | |
| N-((4-(3-methyl-5-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Propanamide, N-[[4-(3-methyl-5-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; Parecoxib Impurity 42. Grades: 98%. CAS No. 477594-28-8. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-((4-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Propanamide, N-[[4-(5-methyl-4-phenyl-3-isoxazolyl)phenyl]sulfonyl]-; Parecoxib Impurity 21. CAS No. 2235371-89-6. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide) | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide). Group: Biochemicals. Alternative Names: N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Iodopyridin-3-yl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. CAS No. 113975-32-9. Molecular formula: C10H13IN2O. Mole weight: 304.13. Catalog: ACM113975329. | |
| N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide | N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA105. |  www.prochemonline.com |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. Group: Salt. CAS No. 618107-92-9. Product ID: N-[4-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 322.5g/mol. Mole weight: C17H30N2O2Si. CC (C) (C)C (=O)NC1=NC=CC (=C1)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C17H30N2O2Si/c1-16 (2, 3)15 (20)19-14-11-13 (9-10-18-14)12-21-22 (7, 8)17 (4, 5)6/h9-11H, 12H2, 1-8H3, (H, 18, 19, 20). YYGCOZPKRPLSPU-UHFFFAOYSA-N. | |
| N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide | Heterocyclic Organic Compound. Alternative Names: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide, 1171891-19-2, SureCN4170297, CTK8C4469, ANW-72072, AKOS016007488, MB13430, RL00643, AK-56812, KB-56034, 5-(PROPIONAMIDO)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1171891-19-2. Molecular formula: C14H21BN2O3. Mole weight: 276.139140 [g/mol]. Purity: 0.96. IUPACName: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NC (=O)CC. Catalog: ACM1171891192. | |
| N-(5-Bromopyridin-3-yl)propionamide | Bromine Series. Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. CAS No. 1171897-14-5. Molecular formula: C8H9BrN2O. Mole weight: 229.073860 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)propanamide. Canonical SMILES: CCC(=O)NC1=CC(=CN=C1)Br. Catalog: ACM1171897145. | |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 784155-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC) | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-[6-(2,2-Dimethyl-propionylamino)-pyridin-2-yl]-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. CAS No. 101630-94-8. Molecular formula: C15H23N3O2. Mole weight: 277.36. Catalog: ACM101630948. | |
| N-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide | Heterocyclic Organic Compound. Alternative Names: n-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide; Biotin HPDP. CAS No. 129179-83-5. Molecular formula: C124H37N5O3S3. Mole weight: 539.78. Appearance: Pale Yellow Solid. Density: 1.28. Catalog: ACM129179835. | |
| N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: 127446-34-8, N-(6-Chloro-3-formylpyridin-2-yl)pivalamide, Propanamide, N-(6-chloro-3-formyl-2-pyridinyl)-2,2-dimethyl-, ACMC-20msga, CTK0C1931, AGN-PC-002752, AKOS016009774, AK113683, KB-56092, N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide. CAS No. 127446-34-8. Molecular formula: C11H13ClN2O2. Mole weight: 240.686120 [g/mol]. Purity: 0.96. IUPACName: N-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide. Catalog: ACM127446348. | |
| N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 Dicyclohexylammonium Salt | A labeled metabolite of Acrylamide. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-d3 Dicyclohexylammonium Salt; N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine-d3 Dicyclohexylammonium Salt; GAMA-d3 Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine Dicyclohexylammonium Salt | A metabolite of Acrylamide. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine Dicyclohexylammonium Salt; N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt; GAMA Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 137698-08-9 free acid. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- (Aminosulfonyl) -3- [ [ [2- [ (diaminomethylene) amino] thiazol-4-yl] methyl] thio] propionamide | Famotidine Impurity. Group: Biochemicals. Alternative Names: [3- [ [ [2- (Diamino methyl eneamino) -4-thiazolyl] methyl ] thio] propionyl] sulfamide hydrochloride; Famotidine Impurity C. Grades: Highly Purified. CAS No. 76824-17-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propionamide | N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propionamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Methoxy-N-methyl-propionamide | Heterocyclic Organic Compound. Alternative Names: N-METHOXY-N-METHYL-PROPIONAMIDE. CAS No. 104863-65-2. Molecular formula: C5H11NO2. Mole weight: 117.14634. Purity: 0.96. IUPACName: N-methoxy-N-methylpropanamide. Canonical SMILES: CCC(=O)N(C)OC. Density: 0.961g/cm³. Catalog: ACM104863652. | |
| N,N-Dimethyl-3,3-dithiopropionamide | N,N-Dimethyl-3,3-dithiopropionamide. Group: Biochemicals. Alternative Names: 3,3'-Dithiobis[N-methyl-propanamide; 3,3'-Dithiobis[N-methyl-propionamide; N,N'-Dimethyl-3,3'-dithiodipropionamide. Grades: Highly Purified. CAS No. 999-72-4. Pack Sizes: 10g. Molecular Formula: C8H16N2O2S2, Molecular Weight: 236.35. US Biological Life Sciences. | Worldwide |
| (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide | (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)propionamide is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: Linezolid Impurity 08. CAS No. 216869-17-9. Molecular formula: C17H22FN3O4. Mole weight: 351.37. | |
| 1-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| ( + ) -2-Amino-6-propionamido-d3-tetra hydrobenzothiazole | An intermediate for the synthesis of labeled (R)-Pramipexole. Group: Biochemicals. Alternative Names: (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (-) -2-Amino-6-propionamido-tetra hydrobenzothiazole | (-) -2-Amino-6-propionamido-tetra hydrobenzothiazole. Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide. Grades: Highly Purified. CAS No. 106006-84-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H15N3OS. US Biological Life Sciences. | Worldwide |
| 2-Cyanoacetamide | Heterocyclic Organic Compound. Alternative Names: 2-cyano-acetamid;2-cyanoethanamide;3-Nitrilo-propionamide;Amid kyseliny kyanoctove; amidkyselinykyanoctove; Cyanacetamide; cyanoiminoaceticacid; Kyanacetamid. CAS No. 107-91-5. Molecular formula: C3H4N2O. Mole weight: 84.08. Density: 1,4 g/cm³. Catalog: ACM107915. | |
| 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | Boronic Esters. Alternative Names: 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 1073354-10-5, AGN-PC-01NOTC, AKOS015960169, AB21946, AK133098, KB-258041, 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPIONAMIDE, PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1073354-10-5. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 0.96. IUPACName: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. Catalog: ACM1073354105. | |
| 3-(4-Bromo-1H-pyrazol-1-yl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-(4-bromo-1H-pyrazol-1-yl)propanamide, 1177349-02-8, Ambcb4035065, 3-(4-bromopyrazolyl)propanamide, MolPort-008-154-232, 3-(4-bromopyrazol-1-yl)propanamide, BBL015930, STL163908, ZINC34925228, AKOS002657213, MCULE-8162605808, 3-(4-Bromo-pyrazol-1-yl)-propionamide, KB-95184, FT-0683633, ST45255636, I14-26028. CAS No. 1177349-02-8. Molecular formula: C6H8BrN3O. Mole weight: 218.06. Purity: 0.96. IUPACName: 3-(4-bromopyrazol-1-yl)propanamide. Catalog: ACM1177349028. | |
| 3-Chloro-N-(2-chlorobenzyl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-N-(2-chlorobenzyl)propanamide, 103038-66-0, ST50942774, 3-chloro-N-[(2-chlorophenyl)methyl]propanamide, Propanamide,3-chloro-N-[(2-chlorophenyl)methyl]-, AC1Q3UGT, ACMC-1C7PZ, AGN-PC-01BSJZ, CTK4A1687, MolPort-004-354-205, STK481854, ZINC12505118, AKOS000198919, AG-D-13213, MCULE-4773963426, EN300-25830, Propionamide,3-chloro-N-o-chlorobenzyl- (6CI), T5899198. CAS No. 103038-66-0. Molecular formula: C10H11Cl2NO. Mole weight: 232.106440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-N-[(2-chlorophenyl)methyl]propanamide. Density: 1.258g/cm³. Catalog: ACM103038660. | |
| 3-Chloro-N-(3-fluorophenyl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-N-(3-fluoro-phenyl)-propionamide. CAS No. 100638-26-4. Molecular formula: C9H9ClFNO. Mole weight: 201.63. Purity: 0.96. IUPACName: 3-chloro-N-(3-fluorophenyl)propanamide. Canonical SMILES: C1=CC(=CC(=C1)F)NC(=O)CCCl. Density: 1.304g/cm³. Catalog: ACM100638264. | |
| 3-Chloro-N- (3-methoxyphenyl) propanamide | 3-Chloro-N- (3-methoxyphenyl) propanamide. Group: Biochemicals. Alternative Names: 3-Chloro-N- (3-methoxyphenyl) propanamide; 3-Chloro-N- (3-methoxyphenyl) propionamide. Grades: Highly Purified. CAS No. 21261-76-7. Pack Sizes: 1g. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 3-Chloro-N-(4-chlorobenzyl)propanamide | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-N-(4-CHLORO-BENZYL)-PROPIONAMIDE;CHEMBRDG-BB 7290491;3-CHLORO-N-(4-CHLOROBENZYL)PROPANAMIDE;UKRORGSYN-BB BBV-179881. CAS No. 103038-67-1. Molecular formula: C10H11Cl2NO. Mole weight: 232.11. Catalog: ACM103038671. | |
| 3-(Diethylamino)propanamide | Synonyms: 3-(N,N-diethylamino)propionamide. CAS No. 3813-27-2. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| 3N-Benzyloxycarbonyl 3-Amino-2,2-dimethylpropanamide | Intermediate in the synthesis of Aliskiren. Group: Biochemicals. Alternative Names: 3-[ (Benzyloxycarbonyl) amino]-2, 2-di (methyl) propionamide; N-(3-Amino-2,2-dimethyl-3-oxopropyl)carbamic Acid Benzyl Ester;(3-Amino-2,2-dimethyl-3-oxopropyl)carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 666844-61-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Ramelteon | 4-Hydroxy Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A metabolite of ramelteon (r110051). Synonyms: (S)-N-(2-(4-hydroxy-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Grades: >95%. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| 4-P-PDOT | 4-P-PDOT is an antagonist of the melatonin 2 (MT2) receptor (pKi = 8.37) that displays 60-fold selectivity for MT2 over MT1. Synonyms: AH 024; cis-4-phenyl-2-Propionamidotetralin; N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide. Grades: ≥98%. CAS No. 134865-74-0. Molecular formula: C19H21NO. Mole weight: 279.4. | |
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