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| Product | Description | |
|---|---|---|
| Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- | Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE];VA-080. Product Category: Heterocyclic Organic Compound. CAS No. 104222-32-4. Molecular formula: C16H32N4O8. Mole weight: 408.45. Product ID: ACM104222324. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(1,2-Diazenediyl)bis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-propanamide. |  |
| Propanamide,2-hydroxy-N-(1-methylethyl)-(9ci) | Propanamide,2-hydroxy-N-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanamide, 2-hydroxy-N-(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 6280-17-7. Molecular formula: C6H13NO2. Mole weight: 131.17292. Product ID: ACM6280177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3,3'-dithiobis[2-amino-,dihydrochloride,(2r,2'r)-(9ci) | Propanamide,3,3'-dithiobis[2-amino-,dihydrochloride,(2r,2'r)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL4141639, MolPort-020-003-917, L-CYSTINE BISAMIDE DIHYDROCHLORIDE, K-6330, 22671-21-2. Product Category: Heterocyclic Organic Compound. CAS No. 22671-21-2. Molecular formula: C6H14N4O2S2·2HCl. Mole weight: 311.26. Purity: 0.95. IUPACName: (2R)-2-amino-3-[[(2R)-2,3-diamino-3-oxopropyl]disulfanyl]propanamide;dihydrochloride. Canonical SMILES: C(C(C(=O)N)N)SSCC(C(=O)N)N.Cl.Cl. Product ID: ACM22671212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)- | Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cystine, di-2-naphthylamide, Cystine, di-beta-naphthylamide, Cystine-di-beta-naphthylamide, AIDS158797, N,N-Di-2-naphthyl-L-cystinediamide, AIDS-158797, ALD-N036230, NSC83634, EINECS 215-022-8, NSC677552, Cystinamide, N,N-di-2-naphthalenyl-, NSC677490 (HYDROCHLORIDE SALT), LS-124215, 3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), 100900-22-9 (HYDROCHLORIDE SALT), Propionamide, 3,3-dithiobis(2-amino-N-(2-naphthyl)-, 3,3-Dithiobis[2-amino-n-(2-naphthyl)propionamide], (R-(R*,R*))-3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), Propanamide, 3,3-dithiobis(2-amino-N-2-naphthalenyl-, (R-(R*,R*))-, 1259-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 1259-69-4. Molecular formula: C26H26N4O2S2. Mole weight: 490.64. Purity: 0.96. IUPACName: 2-amino-3-[2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl-N-naphthalen-2-ylpropanamide. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CSSCC(C(=O)NC3=CC4=CC=CC=C4C=C3)N)N. Density: 1.386g/cm³. ECNumber: 215-022-8. Product ID: ACM1259694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1) | Propanamide,3-amino-N-(4-methoxy-2-naphthalenyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-beta-Ala-4MbetaNA HCl, CTK8E9568, AKOS015909264, I14-33947, 100900-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 100900-08-1. Molecular formula: C14H16N2O2·HCl. Mole weight: 280.75. Purity: 0.96. IUPACName: 3-amino-N-(4-methoxynaphthalen-2-yl)propanamide;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)CCN.Cl. Product ID: ACM100900081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,3-hydroxy-N,N-dimethyl- | Propanamide,3-hydroxy-N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-N,N-dimethylpropanamide, 29164-29-2, AC1LBSVO, AC1Q3VZD, Ambcb4035245, N,N-Dimethyl-hydracrylamide, CTK4G2834, MolPort-002-344-231, Propanamide,3-hydroxy-N,N-dimethyl-, ZINC02598080, AKOS005174274, AG-E-94792, MCULE-8849440937, RP19280, KB-70857, 3-HYDROXY-N,N-DIMETHYL-PROPANAMIDE, FT-0615851, EN300-59853, I14-30973, N,N-Dimethyl-hydracrylamide;3-Hydroxy-N,N-dimethylpropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 29164-29-2. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 0.96. IUPACName: 3-hydroxy-N,N-dimethylpropanamide. Canonical SMILES: CN(C)C(=O)CCO. Density: 1.037g/cm³. Product ID: ACM29164292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-2-thiazolyl- | Propanamide,N-2-thiazolyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Thiazol-2-yl)propanamide, propanamide, n-2-thiazolyl-, STK155930, 35098-39-6, NSC62637, AC1L6KPW, AC1Q5NY4, NCIOpen2_000089, CTK1C3010, Propionamide, N-(2-thiazolyl)-, MolPort-002-958-975, AR-1L2093, NSC-62637, ZINC01691272, AKOS002983614, AG-K-74311, MCULE-2761227867, T6134676. Product Category: Heterocyclic Organic Compound. CAS No. 35098-39-6. Molecular formula: C6H8N2OS. Mole weight: 156.205520 [g/mol]. Purity: 0.96. IUPACName: N-(1,3-thiazol-2-yl)propanamide. Canonical SMILES: CCC(=O)NC1=NC=CS1. Density: 1.283g/cm³. Product ID: ACM35098396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-(5-bromo-3-pyridinyl)-2,2-dimethyl- | Propanamide,N-(5-bromo-3-pyridinyl)-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06643308, 873302-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 873302-39-7. Molecular formula: C10H13BrN2O. Mole weight: 257.13. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CN=C1)Br. Density: 1.416g/cm³. Product ID: ACM873302397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-ethyl-N-(3-methylphenyl)- | Propanamide,N-ethyl-N-(3-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALICATE. Product Category: Heterocyclic Organic Compound. Appearance: colourless to pale yellow non viscous liquid. CAS No. 179911-08-1. Molecular formula: C12H17NO. Mole weight: 191.272. Purity: 0.96. IUPACName: N-ethyl-N-(3-methylphenyl)propanamide. Canonical SMILES: CCC(=O)N(CC)C1=CC=CC(=C1)C. Density: 1.004 g/cm³. ECNumber: 423-640-6. Product ID: ACM179911081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)- | Propanamide,N,N'-1,4-butanediylbis[3-(2-pyridinyldithio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPDPB, 1,4-Bis[3-(2-pyridyldithio)propionamido]butane, 1,16-Di(2-pyridyl)-1,2,15,16-tetrathia-6,11-diazahexadecane-5,12-dione, 141647-62-3, AC1N50TA, BICL112, 16646_FLUKA, 16646_SIGMA, CTK8E3137, ZINC15020056, AKOS015908802, 1,2-Di[3-(2-pyridyldithio)propionamido]butane, I14-34524, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide, N, N-Tetramethylenebis[3-(2-pyridyldithio)propionamide], 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide, N, N inverted exclamation marka-Tetramethylenebis[3-(2-pyridyldithio)propionamide]. Product Category: Heterocyclic Organic Compound. CAS No. 141647-62-3. Molecular formula: C20H26N4O2S4. Mole weight: 482.71. Purity: 0.96. IUPACName: 3-(pyridin-2-yldisulfanyl)-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]propanamide. Canonical SMILES: C1=CC=NC(=C1)SSCCC(=O)NCCCCNC(=O)CCSSC2=CC=CC=N2. Density: 1.32g/cm³. Product ID: ACM141647623. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanamide,N-phenyl-2-(phenylmethoxy)- | Propanamide,N-phenyl-2-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC402133, SureCN10555782, AC1L81Q7, N-phenyl-2-phenylmethoxypropanamide, AKOS009323723, NSC-402133, 7462-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 7462-58-0. Molecular formula: C16H17NO2. Mole weight: 255.3117. Purity: 0.96. IUPACName: N-phenyl-2-phenylmethoxypropanamide. Canonical SMILES: CC(C(=O)NC1=CC=CC=C1)OCC2=CC=CC=C2. Density: 1.145g/cm³. Product ID: ACM7462580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-3-propanamide,a-amino-,hydrochloride(1:1) | 1H-Indole-3-propanamide,a-amino-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Tryptophanamide, DL-TRYPTOPHANAMIDE, EINECS 225-708-9, CID178777, LT00772312, 5022-65-1, 67607-61-8, 95373-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 67607-61-8. Molecular formula: C11H13N3O·HCl. Mole weight: 239.7. Purity: 0.96. IUPACName: 2-amino-3-(1H-indol-3-yl)propanamide hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl. Product ID: ACM67607618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-3-propanamide,a-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(as)- | 1H-Indole-3-propanamide,a-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E9765, T-8355, L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, 201860-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 201860-49-3. Molecular formula: C21H19N3O3. Mole weight: 361.4. Purity: 0.96. IUPACName: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N.Cl. Product ID: ACM201860493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-1-propanamide,N-[(4-azido-2,3,5,6-tetrafluorophenyl)methyl]-2,5-dihydro-2,5-dioxo- | 1H-Pyrrole-1-propanamide,N-[(4-azido-2,3,5,6-tetrafluorophenyl)methyl]-2,5-dihydro-2,5-dioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TFPAM-3;QN 6309;N-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZYL)-3-MALEIMIDYLPROPIONAMIDE;n-(4-azido-2,3,5,6-tetrafluorobenzyl)-3-maleimidopropionamide. Product Category: Heterocyclic Organic Compound. CAS No. 139428-48-1. Molecular formula: C14H9F4N5O3. Mole weight: 371.2466. Purity: 0.96. IUPACName: N-[(4-azido-2,3,5,6-tetrafluorophenyl)methyl]-3-(2,5-dioxopyrrol-1-yl)propanamide. Density: g/cm³. Product ID: ACM139428481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dimethyl-n-[3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -5- (trifluoromethyl) pyridin-2-yl]propanamide | 2, 2-Dimethyl-n-[3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -5- (trifluoromethyl) pyridin-2-yl]propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1357387-24-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H24BF3N2O3, Molecular Weight: 372.19. US Biological Life Sciences. |  Worldwide |
| 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-N-(1-methylethyl)-propanamide is an intermediate in synthesizing Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester (F248680), which is an impurity of Febofibrate (F248640). Febofibrate is an antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316847-19-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(4-fluorophenyl)-N-((3S,4S)-4-(methylsulfonyl)chroman-3-yl)propanamide | 2-(4-fluorophenyl)-N-((3S,4S)-4-(methylsulfonyl)chroman-3-yl)propanamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2226732-62-1. Molecular Formula: C19H20FNO4S. Mole Weight: 377.43. Catalog: APB2226732621. |  |
| 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- (4- (Trifluoromethyl) Phenoxy) Propanamide | 2- (4- (Trifluoromethyl) Phenoxy) Propanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 931622-34-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-fluorophenyl) amino]propanamide | 2-[ (5-Bromo-2-fluorophenyl) amino]propanamide (cas# 1218082-92-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218082-92-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydro-2,5-dioxo-N-[2-(phenylamino)ethyl]-1H-pyrrole-1-propanamide | Crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018676-92-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -N- (phenylmethyl) propanamide | 2- (Acetylamino) -N- (phenylmethyl) propanamide, has shown to have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 93782-09-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O2, Molecular Weight: 220.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-chloro-N-hydroxy-propanamide | Intermediate in the preparation of Cycloserine. Group: Biochemicals. Alternative Names: 2-Amino-3-chloro-propionohydroxamic. Grades: Highly Purified. CAS No. 120854-55-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-chloro-N-hydroxy-propanamide-15N,d3 | Intermediate in the preparation of labeled Cycloserine. Group: Biochemicals. Alternative Names: 2-Amino-3-chloro-propionohydroxamic-15N,d3 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-phenyl-N-propyl-DL-propanamide | 2-Amino-3-phenyl-N-propyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 60322-30-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18N2O, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(3-methoxypropyl)-3-phenyl-DL-propanamide | 2-Amino-N-(3-methoxypropyl)-3-phenyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218331-10-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(3-methoxypropyl)-DL-propanamide | 2-Amino-N-(3-methoxypropyl)-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1132804-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O2, Molecular Weight: 160.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-benzyl-DL-propanamide | 2-Amino-N-benzyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93860-70-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-butyl-DL-propanamide | 2-Amino-N-butyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 142923-47-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclohexyl-3-phenyl-DL-propanamide | 2-Amino-N-cyclohexyl-3-phenyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 92698-80-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22N2O, Molecular Weight: 246.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclohexyl-DL-propanamide | 2-Amino-N-cyclohexyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86211-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H18N2O, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclopentyl-3-phenyl-DL-propanamide | 2-Amino-N-cyclopentyl-3-phenyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161014-56-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20N2O, Molecular Weight: 232.32. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclopentyl-DL-propanamide | 2-Amino-N-cyclopentyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1101793-51-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H16N2O, Molecular Weight: 156.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-cyclopropyl-DL-propanamide | 2-Amino-N-cyclopropyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1104196-08-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-isopropyl-3-phenyl-DL-propanamide | 2-Amino-N-isopropyl-3-phenyl-DL-propanamide is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 100316-78-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18N2O, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-isopropyl-DL-propanamide | 2-Amino-N-isopropyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162640-58-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2O, Molecular Weight: 130.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-phenyl-DL-propanamide | 2-Amino-N-phenyl-DL-propanamide is an analog of Tocainide (T525450), which is used as an anti-arrythmic drug as myocardial depressants. Group: Biochemicals. Grades: Highly Purified. CAS No. 101961-58-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-propyl-DL-propanamide | 2-Amino-N-propyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 84996-68-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2O, Molecular Weight: 130.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-tert-butyl-DL-propanamide | 2-Amino-N-tert-butyl-DL-propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 83730-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(2,2,2-trifluoroethyl)propanamide | 2-Chloro-N-(2,2,2-trifluoroethyl)propanamide. Group: Polymers. Alternative Names: ZINC04200415, ZINC04200416, CID7127700, 139126-57-1. CAS No. 13912-65-7. Product ID: (2R)-2-chloro-N-(2,2,2-trifluoroethyl)propanamide. Molecular formula: 189.56. Mole weight: C5< / sub>H7< / sub>ClF3< / sub>NO. CC(C(=O)NCC(F)(F)F)Cl. PKRNHFORYFCZOX-GSVOUGTGSA-N. 96%. |  |
| 2-Chloro-n- (2, 6-dichlorophenyl) propanamide | 2-Chloro-n- (2, 6-dichlorophenyl) propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 42276-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Cl3NO, Molecular Weight: 252.53. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide | 2-Chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 438479-68-6, 2-Chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanami, 2-CHLORO-N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PROPANAMIDE, Ambcb4031766, CTK4I7808, AKOS000100045, AG-F-54691, BB 0217134. Product Category: Heterocyclic Organic Compound. CAS No. 438479-68-6. Molecular formula: C6H9ClN2OS. Mole weight: 192.666460 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide. Canonical SMILES: CC(C(=O)NC1=NCCS1)Cl. Density: 1.48g/cm³. Product ID: ACM438479686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2- (6'- (hydroxymethyl) -5'-oxo-3', 5', 8', 8a'-tetrahydro-2'H-spiro[[1, 3]dioxolane-2, 1'-indolizin]-7'-yl) -N- ( (S) -1-phenylethyl) propanamide | 2-Hydroxy-2- (6'- (hydroxymethyl) -5'-oxo-3', 5', 8', 8a'-tetrahydro-2'H-spiro[[1, 3]dioxolane-2, 1'-indolizin]-7'-yl) -N- ( (S) -1-phenylethyl) propanamide is an intermediate in the synthesis of Irinotecan Hydrochloride (I767500), a DNA topoisomerase inhibitor and also a derivative of Camptothecin (C175145), an antitumor alkaloid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H28N2O6. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-5-methyl-N-(1-methylethyl)- β -phenyl Benzene propanamide | rac Desisopropyl Tolterodine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-(piperidin-4-yl)propanamide | 2-Methyl-2-(piperidin-4-yl)propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 288379-84-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide | 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide is used as a reagent to synthesize Flutamide (F598850), an oral nonsteroidal antiandrogen that is hepatotoxic and commonly used to treat patients with prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1939-27-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H12F3NO, Molecular Weight: 231.21. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide-D4 | 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide-D4 is a labelled analogue of 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide (A591720). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H8D4F3NO, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N- (4'-nitro-3'- (trifluoromethyl) phenyl) propanamide | 2-Methyl-N- (4'-nitro-3'- (trifluoromethyl) phenyl) propanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13311-84-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Nonylthio)propanamide | 2-(Nonylthio)propanamide is an potential selective inhibitor of epoxide hydrolase virulence factor from pseudomonas aeruginosa which contributes to cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021343-21-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H25NOS. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [4- [ (3-fluorophenyl) methoxy] phenyl] methylamino] propanamide | An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Synonyms: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. Grades: ≥ 98%. CAS No. 174756-44-6. Molecular formula: C17H19FN2O2. Mole weight: 302.349. |  |
| (2R) -3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide | (2R) -3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide is an intermediate in the synthesis of 4-Desacetamido-4-fluoro Andarine (D289530), a Selective Androgen Receptor Modulator (SARM) that has potential use for treatment of androgen related diseases such as muscle wasting and osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 206193-18-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H10BrF3N2O4. US Biological Life Sciences. | Worldwide |
| (2S)-2-Amino-N-(2,2,2-trifluoroethyl)-propanamide hydrochloride | (2S)-2-Amino-N-(2,2,2-trifluoroethyl)-propanamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: opanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1), (2S)-;(2S)-2-Amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride;Propanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1),(2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 916176-69-7. Molecular formula: C5H9F3N2OHCl. Mole weight: 206.59. Product ID: ACM916176697. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S) -3-Bromo-N-[4-cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methyl-propanamide | (2S) -3-Bromo-N-[4-cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methyl-propanamide is a reactant used in the preparation of hydroxy (phenylthio) propionanilides as affinity ligands for the androstane receptor. Group: Biochemicals. Alternative Names: (S) -3-Bromo-N-[4-cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methyl-propanamide. Grades: Highly Purified. CAS No. 113181-02-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2SR)-2-(4-Isobutylphenyl)-N-((RS)-1-Phenylethyl)Propanamide | Synonyms: (R,S)-N-(1-Phenylethyl) Ibuprofen Amide; (αS)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,S*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grades: > 95%. CAS No. 121734-79-0. Molecular formula: C21H27NO. Mole weight: 309.46. | |
| (2SR)-2-(4-Isobutylphenyl)-N-((SR)-1-Phenylethyl)Propanamide | Synonyms: (R,R)-N-(1-Phenylethyl) Ibuprofen Amide; (αR)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,R*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grades: > 95%. CAS No. 121734-80-3. Molecular formula: C21H27NO. Mole weight: 309.46. | |
| 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride | 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2743431-79-8. Molecular formula: C22H29ClN4O8. Mole weight: 512.9407. IUPACName: 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide;hydrochloride. Product ID: PR2743431798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride | 3-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2743431-89-0. Molecular formula: C18H21ClN4O6. Mole weight: 424.8355. IUPACName: 3-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide;hydrochloride. Product ID: PR2743431890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide | 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide is an impurity in the synthesis of Famotidine (F102250) histamine H2-receptor antagonist. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76824-16-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H13N5OS2. US Biological Life Sciences. | Worldwide |
| 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite) | 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite). Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] sulfinyl] -N- (aminosulfonyl) propanamide. Grades: Highly Purified. CAS No. 1020719-36-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14N6O4S3. US Biological Life Sciences. | Worldwide |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Powder. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Product ID: ACM1020719361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite) | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoyl-propanamide, Famotidine Imp. I (Pharmeuropa). CAS No. 1020719-36-1. IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide. Molecular Formula: C8H14N6O4S3. Mole Weight: 354.43. Catalog: APS1020719361. SMILES: NC (=Nc1nc (CS (=O)CCC (=O)NS (=O) (=O)N)cs1)N. Format: Neat. | |
| 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanamide | Famotidine Impurity. Group: Biochemicals. Alternative Names: Famotidine Impurity D; Famotidine amide impurity. Grades: Highly Purified. CAS No. 76824-16-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-N-(3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)propanamide | 3-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-N-(3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)propanamide is an intermediate in the synthesis of Namino-{3-[(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C47H46N12O3. US Biological Life Sciences. | Worldwide |
| 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide | 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093307-34-6. Pack Sizes: 1g. Molecular Formula: C12H20BN3O3, Molecular Weight: 265.12. US Biological Life Sciences. | Worldwide |
| 3- (4-Bromo-2-fluorophenyl) propanamide | 3- (4-Bromo-2-fluorophenyl) propanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330750-25-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9BrFNO, Molecular Weight: 246.08. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide | Synonyms: Benzenepropanamide, 4-chloro-N-[2-(3,?4-dimethoxyphenyl)?ethyl]?-. CAS No. 1676-39-7. Molecular formula: C19H22ClNO3. Mole weight: 347.839. | |
| 3-[ (5-Bromo-2-fluorophenyl) amino]propanamide | 3-[ (5-Bromo-2-fluorophenyl) amino]propanamide (cas# 1153975-57-5) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153975-57-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,2-dimethylpropanamide | Reagent used in the synthesis of Aliskiren. Group: Biochemicals. Alternative Names: 3-Amino-2,2-dimethyl-propanamide; 3-Amino-2,2-dimethylpropionamide. Grades: Highly Purified. CAS No. 324763-51-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,2-dimethylpropanamide-d6 | Reagent used in the synthesis of labeled Aliskiren. Group: Biochemicals. Alternative Names: 3-Amino-2,2-dimethyl-propanamide-d6; 3-Amino-2,2-dimethylpropionamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-imino-2- (2-phenyldiazenyl) propanamide-d5 Hydrochloride | Isotope labelled 3-Amino-3-imino-2- (2-phenyldiazenyl) propanamide Hydrochloride is a Temozolomide (T017775) impurity. Temozolomide acts as a imidazotetrazine alkylating agent. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9D5H7ClN5O, Molecular Weight: 246.71. US Biological Life Sciences. | Worldwide |
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