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| Product | Description | |
|---|---|---|
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3- (3-cyanopropyl)imidazoliumbis (trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 430.35. Mole weight: C10H12F6N4O4S2. C[N+]1=CN (C=C1)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H12N3. C2F6NO4S2/c1-10-6-7-11 (8-10)5-3-2-4-9; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. NNNHNBMBLGKXSW-UHFFFAOYSA-N. TaskSpecificIonicLiquid(TSIL), ≥98.5%(HPLC/T). |  |
| 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2) | 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCMDC-137475, CHEMBL529541, NSC64907, NSC-64907, 4,4-Bis[(3-methoxypropyl)amidino]terephthalanilide dihydrochloride, 1, N,N-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-, dihydrochloride, 2617-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2617-60-9. Molecular formula: C30H36N6O4.2ClH. Mole weight: 544.6446. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-[N-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide;hydrochloride. Canonical SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.Cl. Density: 1.21g/cm³. Product ID: ACM2617609. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide | 1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide is used in the synthetic preparation of regadenoson and intermediates by using cyclocondensation, amidation and condensation as the key steps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702334-23-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10N8O, Molecular Weight: 258.24. US Biological Life Sciences. |  Worldwide |
| 16-Phenoxy tetranor prostaglandin F2α methyl amide | 16-phenoxy tetranor PGF2α methyl amide is a lipophilic analog of 16-phenoxy tetranor PGF2α, which binds to the FP receptor on ovine luteal cells. Synonyms: 16-phenoxy tetranor PGF2α methyl amide. Grades: ≥98%. Molecular formula: C23H33NO5. Mole weight: 403.5. |  |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α Methyl Amide. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z),2 β(1E, 3S*), 3α, 5α]]-7-[3, 5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide. Grades: Highly Purified. CAS No. 155206-01-2. Pack Sizes: 2.5mg. Molecular Formula: C24H35NO4, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 17-Phenyl Trinor Prostaglandin F2α Methyl Amide | 17-Phenyl Trinor Prostaglandin F2α-Methyl Amide is an analog of Bimatoprost, an antiglaucoma agent. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-methyl-5-heptenamide; [1R-[1α(Z), 2β(1E, 3S*), 3α, 5α]]-7-[3, 5-zdihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-methyl-5-heptenamide; Bimatoprost Impurity 5. Grades: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 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. | |
| 1-Methyl-cyclopropanesulfonic acid amide 99+% (GC) | 1-Methyl-cyclopropanesulfonic acid amide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1R) -2, 2-Di methyl cyclopropane carboxamide | (1R) -2, 2-Di methyl cyclopropane carboxamide is involved in the screening system for active and enantioselective amidase based on its acyl transfer. Group: Biochemicals. Grades: Highly Purified. CAS No. 106462-18-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
| 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide | 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide. Group: Salt. CAS No. 944937-28-4. Product ID: N-methoxy-N-methyl-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-5-carboxamide. Molecular formula: 361.6g/mol. Mole weight: C19H31N3O2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=CC (=CN=C21)C (=O)N (C)OC. InChI=1S/C19H31N3O2Si/c1-13 (2)25 (14 (3)4, 15 (5)6)22-10-9-16-11-17 (12-20-18 (16)22)19 (23)21 (7)24-8/h9-15H, 1-8H3. OUXUZOJXPBBCPZ-UHFFFAOYSA-N. | |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foamy Solid. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.6248121. Product ID: ACM1020719430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride | 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Diazenediyl)bis[2-methylpropanimidamide Dihydrochloride; 2,2'-Azobis[2-methyl-propionamidine Dihydrochloride; 2,2-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-methylpropionamidine) Dihydrochloride; 2,2'-Azobis(isobutyramidine hydrochloride); 2, 2'-Azobis (isobutyramidine) Dihydrochloride; 2,2'-Azobis(propane-2-carboxamidine) Dihydrochloride; 2,2'-Azobisamidinopropane dihydrochloride; 2, 2'-Azobisisobutyramidiniu m Chloride; AAPH; AIBA; Azobis (isobutyramidine) Dihydrochloride; Azobisisobutyramidiniu m Dichloride; Azostarter V 50; MS 1; MS 1 (catalyst); NC 32P; V 50; VA 50; VA 50 (catalyst); Vazo 56; Vazo 56WSP; Vazo 56WSW; Wako V 50. Grades: Highly Purified. CAS No. 2997-92-4. Pack Sizes: 5g. Molecular Formula: C8H20Cl2N6, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methylthiazole-5-sulfonic acid amide | 2-Chloro-4-methylthiazole-5-sulfonic acid amide. Group: Biochemicals. Alternative Names: 2-Chloro-4-methylthiazole-5-sulfonamide. Grades: Highly Purified. CAS No. 348086-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methylthiazole-5-sulfonic acid amide ≥95% (HPLC) | 2-Chloro-4-methylthiazole-5-sulfonic acid amide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- (methylsulfonyl) acetamide | 2-Chloro-N- (methylsulfonyl) acetamide acts as a reagent for the preparation of piperazinyl quinolonecarboxamide s as antivirals. Solid phase preparation of peptidines, glycine-amidine-based oligomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 202658-88-6. Pack Sizes: 1g, 5g. Molecular Formula: C3H6ClNO3S, Molecular Weight: 171.6. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-4-methylthiazole-5-sulfonamide | 2-Methylamino-4-methylthiazole-5-sulfonamide. Group: Biochemicals. Alternative Names: 4-Methyl-2-methylamino-thiazole-5-sulfonic acid amide. Grades: Highly Purified. CAS No. 348086-68-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-4-methylthiazole-5-sulfonamide | 2-Methylamino-4-methylthiazole-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-METHYLAMINO-THIAZOLE-5-SULFONIC ACID AMIDE;2-METHYLAMINO-4-METHYLTHIAZOLE-5-SULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 348086-68-0. Molecular formula: C5H9N3O2S2. Mole weight: 207.27. Purity: 0.96. IUPACName: 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide. Canonical SMILES: CC1=C(SC(=N1)NC)S(=O)(=O)N. Density: 1.514 g/cm³. Product ID: ACM348086680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-d3-propionic-3,3,3-d3-amide | A useful deuterated synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide | 2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8β)-9,10-Didehydro-2,3-dihydro-3-hydroxy-N,6-dimethyl-2-oxo-N-propylergoline-8-carboxamide; 2-Oxo-3-hydroxy LAMPA; 2-Oxo-3-hydroxylysergic Acid Methyl Propyl Amide. Product Category: Heterocyclic Organic Compound. CAS No. 249921-57-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. Purity: 0.96. IUPACName: (6aR,9R)-5a-hydroxy-N,7-dimethyl-5-oxo-N-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Product ID: ACM249921571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-(b-(5-Methylpyrazine-2-carboxy-amido)ethyl)benzene Sulfonamide | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N-(methyl-d3)pyridine-2-carboxamide | 4-Chloro-N-(methyl-d3)pyridine-2-carboxamide. Group: Biochemicals. Alternative Names: 4-Chloro-N-(methyld3)-2-pyridinecarboxamide; 4-Chloro-N-(methyl-d3)picolinamide; 4-Chloropyridine-2-carboxylic Acid (Methyl-d3)amide; N-(Methyl-d3)-4-chloro-2-pyridinecarboxamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinamide | A nicotinamide derivative that inhibits state 3 respiration in isolated rat liver mitochondria. It is toxic to rat B65 neuroblastoma cells and is used in studies associated with early symptoms of Parkinson's disease. Group: Biochemicals. Alternative Names: 6-Methyl-3-Pyridinecarboxamide; 6-Methylnicotinic Acid Amide; 6-Methylpyridine-3-carboxamide. Grades: Highly Purified. CAS No. 6960-22-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine methyl amide | Acetyl-glycine methyl amide. Group: Biochemicals. Alternative Names: Ac-Gly-NHMe. Grades: Highly Purified. CAS No. 7606-79-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine methyl amide | Synonyms: Ac-Gly-NHMe. Grades: ≥ 99% (TLC). CAS No. 7606-79-3. Molecular formula: C5H10N2O2. Mole weight: 130.15. | |
| Acetyl-glycine methyl amide 99+% (TLC) | Acetyl-glycine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-alanine methyl amide | Acetyl-L-alanine methyl amide. Group: Biochemicals. Alternative Names: Ac-L-Ala-NHMe. Grades: Highly Purified. CAS No. 19701-83-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-alanine methyl amide | Synonyms: Ac-L-Ala-NHMe; (S)-2-Acetamido-N-methylpropanamide. Grades: ≥ 99% (TLC). CAS No. 19701-83-8. Molecular formula: C6H12N2O2. Mole weight: 144.18. | |
| Acetyl-L-alanine methyl amide 99+% (TLC) | Acetyl-L-alanine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-leucine methyl amide 99+% (TLC) | Acetyl-L-leucine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 32483-15-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-tyrosine methyl amide | Synonyms: Ac-L-Tyr-NHMe; (S)-2-Acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide; N-acetyltyrosine methylamide. Grades: ≥ 99% (TLC). CAS No. 6367-14-2. Molecular formula: C12H16N2O3. Mole weight: 236.28. | |
| Acetyl-L-tyrosine methyl amide 99+% (TLC) | Acetyl-L-tyrosine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6367-14-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| α-Bromo-N-benzyl-N-methylacetamide | An α-bromo amides that inactivates α-chymotrypsin. Group: Biochemicals. Alternative Names: N-(Bromoacetyl)-N-methylbenzylamine; N-Methyl-N-benzyl-2-bromoacetamide; N-Methyl-N-benzylbromoacetamide. Grades: Highly Purified. CAS No. 73391-96-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Arachidonoyl-N-methyl amide | Anandamide (N-arachidonylethanolamine, AEA) is a brain lipid that binds to cannabinoid receptors with high affinity and mimics the psychoactive effects of plant-derived cannabiniod drugs, which is a fatty acid neurotransmitter derived from the non-oxidative metabolism of eicosatetraenoic acid (arachidonic acid), an essential omega-6 fatty acid. Anandamide inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM. Arachidonoyl-N-methyl amide is an analog of anandamide that binds to the human central cannabinoid (CB1) receptor with a Ki of 60 nM. It inhibits rat glial gap junction cell-cell communication 100% at a concentration of 50 μM. Synonyms: (5Z,8Z,11Z,14Z)-N-methyl-5,8,11,14-Eicosatetraenamide; N-Methylarachidonamide; (all-Z)-N-methyl-5,8,11,14-Eicosatetraenamide. Grades: ≥98%. CAS No. 156910-29-1. Molecular formula: C21H35NO. Mole weight: 317.5. | |
| Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl- | Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007023;ASISCHEM W76235;ART-CHEM-BB B006830;2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE;2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID AMIDE;1-BENZOTHIOPHENE-3-CARBOXAMIDE, 2-AMINO-4,5,6,7-TETRA. Product Category: Heterocyclic Organic Compound. CAS No. 95211-68-0. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide. Canonical SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)N. Density: 1.261g/cm³. Product ID: ACM95211680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-alanine N-methoxy-N-methyl amide | An α-Amino Weinreb amide. Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Ala-N(OCH3)CH3; Boc-Ala-NMe(OMe); (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate. Grades: ≥ 98 % (HPLC). CAS No. 87694-49-3. Molecular formula: C10H20N2O4. Mole weight: 232.3. | |
| Boc-L-alanine N-methoxy-N-methyl amide | Boc-L-alanine N-methoxy-N-methyl amide. Group: Biochemicals. Alternative Names: Boc-L-Ala-N(OCH3)CH3. Grades: Highly Purified. CAS No. 87694-49-3. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Boc-L-alanine N-methoxy-N-methyl amide 98+% (HPLC) | Boc-L-alanine N-methoxy-N-methyl amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-L-phenylalanine N-methoxy-N-methyl amide | Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Phe-N(OCH3)CH3; N-Boc-N-methoxy-N-methyl-L-phenylalaninamide; (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 87694-53-9. Molecular formula: C16H24N2O4. Mole weight: 308.40. | |
| Boc-L-phenylalanine N-methoxy-N-methyl amide 98+% (HPLC) | Boc-L-phenylalanine N-methoxy-N-methyl amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-L-valine N-methoxy-N-methyl amide | An α-Amino Weinreb amide. Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Val-N(OCH3)CH3; (S)-2-(Boc-amino)-N-methoxy-N,3-dimethylbutanamide; Boc-L-Leucine N,O-Dimethylhydroxamide. Grades: ≥ 98 % (HPLC, Chiral purity). CAS No. 87694-52-8. Molecular formula: C12H24N2O4. Mole weight: 260.30. | |
| Boc-L-valine N-methoxy-N-methyl amide | Boc-L-valine N-methoxy-N-methyl amide. Group: Biochemicals. Alternative Names: Boc-L-Val-N(OCH3)CH3. Grades: Highly Purified. CAS No. 87694-52-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-L-valine N-methoxy-N-methyl amide 99+% (HPLC) | Boc-L-valine N-methoxy-N-methyl amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Cis-3- (2, 2-Dichloroethenyl) -N, N-di methyl -2, 2-di methyl cyclopropanecarbox. amide | Cis-3- (2, 2-Dichloroethenyl) -N, N-di methyl -2, 2-di methyl cyclopropane carboxamide. Group: Biochemicals. Alternative Names: DV Acid-N,N-dimethylamide-II (IMP-6); (1S, 3R; 1R, 3S) -3- (2, 2-Dichlorovinyl) -N, N-2, 2-tetra methyl cyclopropane carboxamide. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C10H15Cl2NO, Molecular Weight: 236.14. US Biological Life Sciences. | Worldwide |
| (+)-Cloprostenol methyl amide | (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. Synonyms: (+)-9alpha,11alpha,15R-Trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, methyl amide; (+)-16-m-Chlorophenoxy tetranor PGF2α methyl amide. Grades: ≥98%. Molecular formula: C23H32ClNO5. Mole weight: 438. | |
| Finasteride 2-(2-methylpropanol)amide | Finasteride 2-(2-methylpropanol)amide. Group: Biochemicals. Alternative Names: (5a,17b)-N-(2-Hydroxy-1,1-dimethylethyl)-3-oxo- 4-azaandrost- 1-ene-17-carboxamide. Grades: Highly Purified. CAS No. 116285-36-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H36N2O3. US Biological Life Sciences. | Worldwide |
| Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride | Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 934349-13-0. Molecular formula: C15H21Cl2N3O2S. Mole weight: 378.31714. Product ID: ACM934349130. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Glutamic acid γ-methyl ester α-amide hydrochloride | Synonyms: H-Isogln-OMe HCl; H-Glu(OMe)-NH2 HCl; (S)-Methyl 4,5-diamino-5-oxopentanoate hydrochloride; Methyl L-α-glutaminate hydrochloride; L-α-Glutamine, methyl ester hydrochloride (1:1); L-Isoglutamine methyl ester hydrochloride. Grades: ≥95%. CAS No. 257288-44-1. Molecular formula: C6H12N2O3.HCl. Mole weight: 196.63. | |
| L-Glutamic acid γ-methyl ester alpha-amide hydrochloride | L-Glutamic acid γ-methyl ester alpha-amide hydrochloride. Group: Biochemicals. Alternative Names: L-Glu(OMe)-NH2·HCl; L-Isoglutamine methyl ester·HCl. Grades: Highly Purified. CAS No. 70830-50-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Glutamic acid g-methyl ester a-amide hydrochloride | L-Glutamic acid g-methyl ester a-amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Proline methyl amide hydrochloride | L-Proline methyl amide hydrochloride. Group: Biochemicals. Alternative Names: L-Pro-NHMe·HCl; (S)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grades: Highly Purified. CAS No. 33208-98-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Proline methyl amide hydrochloride | Synonyms: L-Pro-NHMe HCl; (S)-Pyrrolidine-2-carboxylic acid amide hydrochloride; H-PRO-NHCH3 HCl; H-PRO-NHME HCl; (S)-pyrrolidine-2-(N-methyl)carboxamide hydrochloride; (S)-N-Methyl-2-pyrrolidinecarboxamide HCl; L-prolyl-N'-methylamide hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 33208-98-9. Molecular formula: C6H12N2O·HCl. Mole weight: 164.66. | |
| L-Proline methyl amide hydrochloride 98+% (HPLC) | L-Proline methyl amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Threonine methylamide | Synonyms: L-Thr-NHMe; allo-Threonine N-methyl amide; THREONINE-NHME; L-THREONINE METHYLAMIDE; L-THREONINE METHYLAMIDE HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 79009-37-3. Molecular formula: C5H12N2O2. Mole weight: 132.16. | |
| L-Threonine methyl amide hydrochloride | L-Threonine methyl amide hydrochloride. Group: Biochemicals. Alternative Names: L-Thr-NHMe·HCl. Grades: Highly Purified. CAS No. 176543-45-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Threonine methyl amide hydrochloride | Synonyms: L-Thr-NHMe HCl; L THR NHME HCl; H-L-Thr-nhme HCl; H-THR-NHME HCl; (2S,3R)-2-amino-3-hydroxy-N-methylbutanamide hydrochloride; H THR NHME HCl. Grades: ≥ 95%. CAS No. 176543-45-6. Molecular formula: C5H12N2O2·HCl. Mole weight: 168.62. | |
| L-Threonine methyl amide hydrochloride ≥95% | L-Threonine methyl amide hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(13-Methyltetradecyl)acetamide | N-(13-Methyltetradecyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capsi-amide, N-(13-Methyltetradecyl)acetamide, CAP-A, BRN 2442829, ACETAMIDE, N-(13-METHYLTETRADECYL)-, 64317-66-4, Capsiamide, AC1L2HWO, LS-10009, FT-0664233, C17515. Product Category: Heterocyclic Organic Compound. CAS No. 64317-66-4. Molecular formula: C17H35NO. Mole weight: 269.466 g/mol. Purity: 0.96. IUPACName: N-(13-methyltetradecyl)acetamide. Density: 0.854g/cm³. Product ID: ACM64317664. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide | N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide is an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H29N3O2, Molecular Weight: 379.5. US Biological Life Sciences. | Worldwide |
| N- (2-Phenylethyl) indomethacin Amide (N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.06 uM and 0.125 uM, respectively. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Pyridyl)indomethacin Amide (N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant COX-2 with IC50 of 0.1 uM. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N- [4- [1- (2-Fluorobenzyl) -3-butyl-2, 6-dixo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl] phenyl] acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-1- [ (2-fluorophenyl) methyl] -2, 3, 6, 9-tetrahydro-2, 6-dioxo-1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[4- (1-Allyl-3-butyl-2, 6-dioxo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl) phenyl]acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-2, 3, 6, 9-tetrahydro-2, 6-dioxo-1- (2-propen-1-yl) -1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-(2-Amino-1-(4-chlorophenyl)-2-oxoethyl)-5-chloro-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide | N-(4-(2-Amino-1-(4-chlorophenyl)-2-oxoethyl)-5-chloro-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide. Group: Biochemicals. Alternative Names: Descyano-Closantel Amide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H16Cl2I2N2O3, Molecular Weight: 681.09. US Biological Life Sciences. | Worldwide |
| N- (4-Acetamidophenyl) indomethacin Amide (N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant and ovine COX-2 with IC50 of 0.1 uM and 0.625 uM, respectively. Group: Biochemicals. Alternative Names: N-(4-Acetamidophenyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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