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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-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 |
| 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide | 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 187085-81-0. Molecular formula: C18H19N3O. Mole weight: 293.36. Product ID: ACM187085810. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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: 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] | 3,3'-Thiobis[n-dodecylpropionamide]. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10508006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamino)-N-[(dimethylamino)methyl]propionamide | 3-(Dimethylamino)-N-[(dimethylamino)methyl]propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-074-7, CID104273, 3-(Dimethylamino)-N-((dimethylamino)methyl)propionamide, 52657-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 52657-30-4. Molecular formula: C8H19N3O. Mole weight: 173.255960 [g/mol]. Purity: 0.96. IUPACName: 3-(dimethylamino)-N-(dimethylaminomethyl)propanamide. Canonical SMILES: CN(C)CCC(=O)NCN(C)C. Density: 0.957g/cm³. ECNumber: 258-074-7. Product ID: ACM52657304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylamino)propionamide | 3-(Methylamino)propionamide. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 4874-17-3. Mole weight: 102.14. Product ID: ACM4874173-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Methyliminobispropionamide | Methyliminobispropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLIMINOBISPROPIONAMIDE;3-[(3-amino-3-keto-propyl)-methyl-amino]propionamide;3-[(3-amino-3-oxopropyl)-methylamino]propanamide;3-[(3-azanyl-3-oxo-propyl)-methyl-amino]propanamide. Product Category: Heterocyclic Organic Compound. CAS No. 4097-82-9. Molecular formula: C7H15N3O2. Mole weight: 173.21. Purity: 0.96. IUPACName: 3-[(3-amino-3-oxopropyl)-methylamino]propanamide. Canonical SMILES: CN(CCC(=O)N)CCC(=O)N. Density: 1.132g/cm³. Product ID: ACM4097829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-Chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide | N-(2-Chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-088-2, 84100-07-2, N-(2-Chloroethyl)-3-(ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)propionamide. Product Category: Heterocyclic Organic Compound. CAS No. 84100-07-2. Molecular formula: C20H21ClN6O3S. Mole weight: 460.937140 [g/mol]. Purity: 0.96. IUPACName: N-(2-chloroethyl)-3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]propanamide. Density: 1.42g/cm³. Product ID: ACM84100072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Dimethoxymethyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352684, 824429-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 824429-52-9. Molecular formula: C13H20N2O3. Mole weight: 252.31. Purity: 0.96. IUPACName: N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C(OC)OC. Density: 1.106g/cm³. Product ID: ACM824429529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM113975330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide | N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_217248, MLS001171701, MolPort-000-655-983, ZINC00078054, CID699437, SMR000588643, PB-90025325, 23058-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 23058-90-4. Molecular formula: C16H15NO3. Mole weight: 269.295. Purity: 0.96. IUPACName: N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide. Density: 1.21g/cm³. Product ID: ACM23058904. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352661, 766557-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 766557-59-9. Molecular formula: C14H22N2OS. Mole weight: 266.4. Purity: 0.96. IUPACName: N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)SC(C)(C)C. Density: 1.06g/cm³. Product ID: ACM766557599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-phenyl)-3-morpholin-4-yl-propionamide | N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide, BAS 03247107, 462068-45-7, N-(4-aminophenyl)-3-morpholin-4-ylpropanamide, AC1LHW85, SureCN4749808, TimTec1_007049, Oprea1_341046, Oprea1_870734, MLS001212992, CTK4I9238, MolPort-001-888-007, HMS1554A09, HMS2841E23, ZINC19735290, AKOS000134998, AG-F-59213, MCULE-7648406952, AK-90983, SMR000518442. Product Category: Heterocyclic Organic Compound. CAS No. 462068-45-7. Molecular formula: C13H19N3O2. Mole weight: 249.31. Purity: 0.96. IUPACName: N-(4-aminophenyl)-3-morpholin-4-ylpropanamide. Canonical SMILES: C1COCCN1CCC(=O)NC2=CC=C(C=C2)N. Density: 1.21g/cm³. Product ID: ACM462068457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, 551950-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 551950-45-9. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO. Density: 1.163g/cm³. Product ID: ACM551950459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-(Trifluoromethyl)phenyl)propionamide | N-(4-(Trifluoromethyl)phenyl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2924-95-0. Molecular formula: C10H10F3NO. Mole weight: 217.19. Purity: 0.96. IUPACName: N-[4-(trifluoromethyl)phenyl]propanamide. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(F)(F)F. Density: 1.258g/cm³. Product ID: ACM2924950. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)propionamide | N-(5-Bromopyridin-3-yl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)propionamide, 1171897-14-5, SureCN3668355, QC-176, AKOS016009997, RL00646, AK112883, KB-56056. Product Category: Bromine Series. 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. Product ID: ACM1171897145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(Aminothioxomethyl)propionamide | N-(Aminothioxomethyl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propionyl-2-thiourea, NCIOpen2_000373, Urea, 1-propionyl-2-thio-, NIOSH/YU1615000, NSC69208, N-(Aminothioxomethyl)propionamide, EINECS 230-169-8, Propanamide, N-(aminothioxomethyl)-, CID3034191, LS-160685, YU1615000, 6965-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 6965-57-7. Molecular formula: C4H8N2OS. Mole weight: 132.184120 [g/mol]. Purity: 0.96. IUPACName: N-carbamothioylpropanamide. Density: 1.21g/cm³. Product ID: ACM6965577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,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 |
| N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide] | N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,3-Propanediylbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide). Product Category: Heterocyclic Organic Compound. CAS No. 69851-61-2. Molecular formula: C37H58N2O4. Mole weight: 594.9. Purity: 95%+. IUPACName: 3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N-[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]propyl]propanamide. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. Density: 1.036±0.06 g/cm3. Product ID: ACM69851612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 2-(4-Isobutylphenyl)propanamide | 2-(4-Isobutylphenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE;2-(4-ISOBUTYLPHENYL)PROPANOIC AMIDE;2-[4-(ISOBUTYL)PHENYL]PROPIONAMIDE;IBUPROFEN IMPURITY C;IBUPROFEN IMP C;2-(4-isobutylphenyl)propanamide;2-[4-(2-Methylpropyl)phenyl]propanamide;2-[4-(2-Methylpropyl)phenyl]. Product Category: Heterocyclic Organic Compound. CAS No. 59512-17-3. Molecular formula: C13H19NO. Mole weight: 205.3. Product ID: ACM59512173. Alfa Chemistry ISO 9001:2015 Certified. | |
| ( + ) -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-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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]-. Product Category: Boronic Esters. 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. Product ID: ACM1073354105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95% | 3-(4-AMINOPHENYL)-N-CYCLOPROPYLPROPANAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-aminophenyl)-N-cyclopropylpropanamide, AO-080/43378283, 698992-37-9, ZINC01428462, AC1LTHRI, CTK5D1528, MolPort-002-105-272, HMS1605P15, SBB071851, STK736015, AKOS003391189, AG-G-72766, MCULE-8238107054, ST4112061, Propionamide, 3-(4-aminophenyl)-N-cyclopropyl-, A3673/0155761. Product Category: Heterocyclic Organic Compound. CAS No. 698992-37-9. Molecular formula: C12H16N2O. Mole weight: 204.2714. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N-cyclopropylpropanamide. Density: 1.14g/cm³. Product ID: ACM698992379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-N-(2-methoxy-5-methylphenyl)propanamide | 3-Chloro-N-(2-methoxy-5-methylphenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-N-(2-methoxy-5-methylphenyl)propanamide, SBB040632, 349122-20-9, CTK4H3251, MolPort-000-871-711, AC1N5678, BBL022627, STL260206, ZINC05682008, AKOS000155629, AG-F-19871, MCULE-2850859350, AK-99488, KB-96041, FT-0684049, 3-Chloro-N-(2-methoxy-5-methylphenyl)-propionamide, I14-28821. Product Category: Heterocyclic Organic Compound. CAS No. 349122-20-9. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Purity: 0.96. IUPACName: 3-chloro-N-(2-methoxy-5-methylphenyl)propanamide. Canonical SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CCCl. Density: 1.194g/cm³. Product ID: ACM349122209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Diethylamino)propanamide | Synonyms: 3-(N,N-diethylamino)propionamide. CAS No. 3813-27-2. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| 3-(Methylamino)propanamide | 3-(Methylamino)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methylamino)propanamide, 3-(Methylamino)propionamide, 4874-17-3, N~3~-methyl-beta-alaninamide, ACMC-20anih, N-Methyl-beta-alanamide, Ambcb4029061, CTK6I5558, MolPort-008-643-551, BBL023425, STL069432, AKOS005289623, AG-A-53914, AK121223, KB-85684. Product Category: Heterocyclic Organic Compound. CAS No. 4874-17-3. Molecular formula: C4H10N2O. Mole weight: 102.14. Purity: 0.96. IUPACName: 3-(methylamino)propanamide. Canonical SMILES: CNCCC(=O)N. Product ID: ACM4874173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Synonyms: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. Grades: 95%. CAS No. 14502-76-2. Molecular formula: C6H15Br2N. Mole weight: 261.0. | |
| Acebutolol EP Impurity J | Acebutolol EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (3-acetyl-4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) propionamide. CAS No. 28197-36-6. Molecular Formula: C17H26N2O4. Mole Weight: 322.40. Catalog: APB28197366. |  |
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