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| Product | Description | |
|---|---|---|
| Amidepsin E | It is produced by the strain of Humicola sp. FO-5969. It has a weak inhibition of DGAT activity, and the IC50 of DGAT in rat liver microparticles is 124 ?ol/L, respectively. It has no toxicity to Raji cells and no antibacterial activity. Molecular formula: C30H31NO11. Mole weight: 581.57. |  |
| Amidepsine A | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 10.1 X 10-6mol/L. It also inhibits triacylglycerol formation in intact Raji cells. Synonyms: Benzoic acid,2,4-dimethoxy-6-methyl-,4-[[4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenoxy]carbonyl]-3-hydroxy-5-methylphenylester (9ci); FO-2942A. Grade: ≥95%. CAS No. 169181-28-6. Molecular formula: C29H29NO11. Mole weight: 567.54. | |
| Amidepsine B | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 19.2 X 10-6mol/L. It also inhibits triacylglycerol formation in intact Raji cells. CAS No. 169181-29-7. Molecular formula: C28H27NO11. Mole weight: 553.51. | |
| Amidepsine C | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 51.6 X 10-6mol/L. It also inhibits triacylglycerol formation in intact Raji cells. CAS No. 169181-30-0. Molecular formula: C30H31NO11. Mole weight: 581.57. | |
| Amidepsine D | It is produced by the strain of Humicola sp. FO-2942. It inhibits DGAT activity, and the IC50 of rat liver microsomes DGAT is 17.5 X 10-6 mol/L. It also inhibits triacylglycerol formation in intact Raji cells. Synonyms: 2,4-di-O-methylgyrophoric acid; 4-[(2,4-Dimethoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-Benzoic Acid 4-Carboxy-3-hydroxy-5-methylphenyl Ester. Grade: ≥95%. CAS No. 79786-34-8. Molecular formula: C26H24O10. Mole weight: 496.46. | |
| Amides,coco,N-(3-(dimethylamino)propyl),N-oxide | Amides,coco,N-(3-(dimethylamino)propyl),N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(dimethylamino)propyl], N-oxides Chemical Properties. Product Category: Promotional Products. CAS No. 68155-09-9. Purity: 30±2% in H2O. Product ID: ACM68155099-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide; 1, 2, 3, 4-Tetra hydro-3-isoquinolinecarboxamid e . Grades: Highly Purified. CAS No. 112794-29-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide ≥95% (NMR) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,4-Triazole-3-carboxamide | 1,2,4-Triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID AMIDE;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE;1,2,4-TRIAZOLE-3-CARBOXAMIDE;2H-1,2,4-Triazole-3-carboxamide;VITAS-BB TBB000340;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE 98.5%;1,2,4-TRIAZOLE-3-CARBOXYAMIDE;3-methylformamide-1,2,4-triazone. Product Category: Heterocyclic Organic Compound. CAS No. 3641-8-5. Molecular formula: C3H4N4O. Mole weight: 112.09. Purity: 0.98. Density: 1.537 g/cm³. Product ID: ACM3641085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide | 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine, urea amide, CID88930, EINECS 244-412-0, 13-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-2,5,8,11-tetraazatridecanamide, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, 21509-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 21509-92-2. Molecular formula: C17H44N10O. Mole weight: 404.598 g/mol. Purity: 0.96. IUPACName: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea. Canonical SMILES: C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N. Density: 1.053g/cm³. ECNumber: 244-412-0. Product ID: ACM21509922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Task Specific Ionic Liquid (TSIL), ?98.5% (HPLC/T). Group: Supercapacitors. |  |
| 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. | |
| 1,4'-Bipiperidinyl-4'-carboxamide | Piritramide intermediate. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-4'-carboxamide; 4- (1-Piperidinyl) -4- (aminocarbonyl) piperidine; 4-Carbamoyl-4- (1-piperidinyl) piperidine; [1,4']Bipiperidinyl-4'-carboxylic Acid Amide; NSC 76044. Grades: Highly Purified. CAS No. 39633-82-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Nitrophenyl)piperidine-4-carboxamide | 1-(4-Nitrophenyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE;N-(4-Nitrophenyl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-59-0. Molecular formula: C12H15N3O3. Mole weight: 249.27. Product ID: ACM883106590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-HETE ethanolamide | Arachidonoyl ethanolamide (AEA) was the first endogenous cannabinoid (CB) to be isolated and characterized as an agonist acting on the same receptors (CB1 and CB2) as THC. 15(S)-HETE ethanolamide is less potent than AEA at the CB1 receptor (Ki of 600 versus 90 nM). 15(S)-HETE ethanolamide also inhibits fatty acid amide hydrolase. Synonyms: 15(S)-hydroxy-N-(2-hydroxyethyl)-5Z,8Z,11Z,13E-eicosatetraenamide; 15(S)-HAEA. Grade: >98%. CAS No. 161744-53-2. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
| 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 prostaglandin F2α ethyl amide | 16-phenoxy PGF2α is a metabolically stable analog of PGF2α. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2α. Synonyms: 16-phenoxy PGF2α ethyl amide; Dechloro ethylcloprostenolamide. Grade: ≥98%. CAS No. 951319-59-8. Molecular formula: C24H35NO5. Mole weight: 417.5. | |
| 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. Grade: ≥98%. Molecular formula: C23H33NO5. Mole weight: 403.5. | |
| (±)17(18)-EpETE-Ethanolamide | (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. It is formed from the endocannabinoid eicosapentaenoic ethanolamide (EPEA) via cytochrome P450 (CYP) epoxygenases and hydrolyzed by soluble epoxide hydrolase (sEH) and fatty acid amide hydrolase (FAAH). Synonyms: 17,18-EEQ-EA; (±)17,18-EEQ-Ethanolamide; (±)17(18)-EpETE-EA; 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide. Grade: ≥98%. CAS No. 2123491-23-4. Molecular formula: C22H35NO3. Mole weight: 361.5. | |
| 17-Chlorophenyl trinor prostaglandin F2α ethyl amide | 17-Chlorophenyl trinor prostaglandin F2α ethyl amide is an analog of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-Chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide; Chlorophenyl Bimatoprost; 17-chlorophenyl trinor PGF2α ethyl amide; 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E,3S)-5-(3-chlorophenyl)-3-hydroxy-1-penten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)-. Grade: ≥98%. Molecular formula: C25H36ClNO4. Mole weight: 450.01. | |
| 17-Phenyl trinor prostaglandin E2 ethyl amide | 17-Phenyl trinor PGE2 ethyl amide is derived from 17-phenyl trinor PGE2, a synthetic analog of PGE2 that acts as an agonist of EP1 and EP3 receptors in mice (Ki = 14 and 3.7 nM, respectively) and EP1, EP3, and EP4 in rats (Ki = 25, 4.3, and 54 nM, respectively). Synonyms: 17-phenyl trinor PGE2 ethyl amide; (Z)-N-ethyl-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enamide. Grade: ≥98%. CAS No. 1219032-20-8. Molecular formula: C25H35NO4. Mole weight: 413.6. | |
| 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. Grade: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 17-Phenyl-tri-norprostaglandin F2?-ethyl amide | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1-amino-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-3,6,9,12,15-pentaoxaoctadecan-18-amide hydrochloride | 1-amino-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-3,6,9,12,15-pentaoxaoctadecan-18-amide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H37ClN4O10. Mole weight: 601.0458. Product ID: PR01055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzylazetidine-2-carboxylic acid amide | 1-Benzylazetidine-2-carboxylic acid amide. Group: Biochemicals. Alternative Names: 1-Benzylazetidine-2-carboxamide; 1-(Phenylmethyl)-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 40432-40-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Benzylazetidine-2-carboxylic acid amide ≥95% (HPLC) | 1-Benzylazetidine-2-carboxylic acid amide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-L-Prolinamide | 1-Boc-L-prolinamide is a reagent that is used in the preparation of thiazole amide peptidomimetics as erratum inhibitor apoptosis protein antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 35150-07-3. Pack Sizes: 100mg, 5 g. Molecular Formula: C10H18N2O3, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 1H-Imidazole-4-carbothioamide | 1H-Imidazole-4-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-IMIDAZOLE-4-CARBOTHIOAMIDE;1H-Imidazole-4-carbothioamide 97%;1H-Imidazole-4-carbothioamide(9CI);1H-Imidazole-4-carbothioamide97%;1H-Imidazole-4-carbothioic acid amide;1H-Imidazole-4-thiocarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 95962-95-1. Molecular formula: C4H5N3S. Mole weight: 127.17. Purity: 0.96. IUPACName: 1H-imidazole-5-carbothioamide. Canonical SMILES: C1=C(NC=N1)C(=S)N. Density: 1.452g/cm³. Product ID: ACM95962951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-3-carboxylic acid amide | 1H-Indole-3-carboxylic acid amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1670-85-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8ON2. US Biological Life Sciences. | Worldwide |
| 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-Hydroxy Bilastine Weinrebs Amide | 1-Hydroxy Bilastine Weinrebs Amide is an impurity of Bilastine (B385000), which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638785-25-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H42N4O4, Molecular Weight: 522.679999999999. US Biological Life Sciences. | Worldwide |
| 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- (RS)-5-Benzoyl-N-[2-hydroxy-1, 1-bis (hydroxymethyl)ethyl]-2, 3-dihydro-1H-pyrrolizine-1-carboxamide | Ketorolac Impurity. Group: Biochemicals. Alternative Names: Ketoroloc impurity E; rac ketoroloc tris amide impurity. Grades: Highly Purified. CAS No. 167105-80-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. 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. | |
| 1-Triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid methoxy-methyl-amide | AldrichCPR. Group: Organometallic reagents. | |
| 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-(2-aminoethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide | 2-(2-(2-aminoethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-amido-PEG2-NH2. Product Category: PROTAC Library. CAS No. 2380273-72-1. Molecular formula: C19H22N4O7. Mole weight: 418.4006. IUPACName: 2-[2-(2-aminoethoxy)ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide. Product ID: PR2380273721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoroacetamide | 2,2,2-Trifluoroacetamide. Group: Biochemicals. Alternative Names: Trifluoroacetic acid amide. Grades: Highly Purified. CAS No. 354-38-1. Pack Sizes: 250g, 500g, 1kg, 2kg. 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, (2-Benzyloxy-Phenyl)-Amide-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 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 |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylvaleramide | 2,2-Dimethylvaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylvaleramide, Petanamide, 2,2-dimethyl-, Valeramide, 2,2-dimethyl-, EINECS 236-083-7, BRN 1747673, Amide dimethyl-2,2 n-valerianique, CID83180, Amide dimethyl-2,2 n-valerianique [French], LS-160932, 3-02-00-00780 (Beilstein Handbook Reference), 13146-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 13146-36-6. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentanamide. Canonical SMILES: CCCC(C)(C)C(=O)N. Density: 0.891g/cm³. ECNumber: 236-083-7. Product ID: ACM13146366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged | 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H17I8NO8, Molecular Weight: 1522.68. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged | 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H16I7NO7, Molecular Weight: 1366.76. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1H-indole-5-sulfonic acid amide | 2,3-Dihydro-1H-indole-5-sulfonic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1H-indole-5-sulfonic acid amide;Indoline-5-sulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 52206-06-1. Molecular formula: C8H10N2O2S. Mole weight: 198.242200 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-indole-5-sulfonamide. Canonical SMILES: C1CNC2=C1C=C(C=C2)S(=O)(=O)N. Density: 1.381g/cm³. Product ID: ACM52206061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-2-oxo-1H-indole-5-sulfonamide | 2,3-Dihydro-2-oxo-1H-indole-5-sulfonamide. Group: Biochemicals. Alternative Names: 2-Oxo-2,3-dihydro-1H-indole-5-sulfonamide; 2-Oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide; 2-Oxoindoline-5-sulfonamide; 5-Aminosulfonyl-2-indolinone; 5-Aminosulfonyl-2-oxindole. Grades: Highly Purified. CAS No. 175075-24-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide | 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) -2, 3-diphenyl-6-quinoxalinecarboxamide . Grades: Highly Purified. CAS No. 332404-53-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H19N3O2. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic Acid, 2-Hydroxyethyl Amide | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide | 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]myristamide;1-(2,4,6-trichlorophenyl)-3-{5-[a-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecan-amido]-2-chloroanilino}-5-pyrazolone;2-(. Product Category: Coupler. CAS No. 61354-99-2. Molecular formula: C39H48Cl4N4O4. Mole weight: 778.63. Purity: 0.96. IUPACName: 2-(3-tert-butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide. Canonical SMILES: CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=CC(=C(C=C4)O)C(C)(C)C. Density: 1.28 g/cm³. ECNumber: 262-731-3. Product ID: ACM61354992. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50866850. | |
| 2,4-Dimethyl-thiazole-5-carboxylic acid amide | 2,4-Dimethyl-thiazole-5-carboxylic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-5-THIAZOLECARBOXAMIDE;2,4-DIMETHYL-THIAZOLE-5-CARBOXAMIDE;2,4-DIMETHYL-THIAZOLE-5-CARBOXYLIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66806-33-5. Molecular formula: C6H8N2OS. Mole weight: 156.21. Purity: 0.96. IUPACName: 2,4-dimethyl-1,3-thiazole-5-carboxamide. Canonical SMILES: CC1=C(SC(=N1)C)C(=O)N. Density: 1.266g/cm³. Product ID: ACM66806335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,6-Anhydro-D-glycero-D-ido-heptonamide | 2,6-Anhydro-D-glycero-D-ido-heptonamide - an exceptional biomedicine, holds immense potential in combatting select cancer variants. Its profound impact on retarding cancer cell expansion, accompanied by the induction of apoptosis, has been thoroughly substantiated via extensive scientific studies. This remarkable compound poses as a pivotal entity in the biomedical domain, fostering the emergence of avant-garde cancer treatment modalities while effectively impeding the progression and metastasis of malignant tumors. Synonyms: D-glycero-D-ido-Heptonamide, 2,6-anhydro-; alpha-D-Glucopyranosyl-2-carboxylic acid amide; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide. CAS No. 58825-13-1. Molecular formula: C7H13NO6. Mole weight: 207.18. | |
| 2,6-Dichloro-N'-hydroxybenzenecarboximidamide | 2,6-Dichloro-N'-hydroxybenzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-N-HYDROXY-BENZAMIDINE;2,6-DICHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE;2,6-DICHLOROBENZAMIDE OXIME;2,6-Dichloro-N'-hydroxybenzenecarbimide amide;N1-Hydroxy-2,6-dichlorobenzamidine. Product Category: Heterocyclic Organic Compound. CAS No. 23505-21-7. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Purity: 0.96. IUPACName: 2,6-dichloro-N-hydroxybenzenecarboximidamide. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C(=NO)N)Cl. Density: 1.52g/cm³. Product ID: ACM23505217. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-dichloro-N'-hydroxybenzene-1-carboximidamide. | |
| 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 2-(Acetylamino)-N-methylacetamide-[d8] | 2-(Acetylamino)-N-methylacetamide-[d8]. Synonyms: N-Acetyl-d3-glycine-d2-N-methyl-d3-amide; 2-(Acetylamino)-N-methylacetamide-d8. Grade: 98% atom D. CAS No. 1219802-57-9. Molecular formula: C5H2D8N2O2. Mole weight: 138.2. | |
| 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide | 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide, an inhibitor of IKKβ, is a Janus kinase inhibitor used to treat myeloproliferative diseases and cancers. Synonyms: 2-Amino-5-phenyl-3-thiophenecarboxamide; 3-Thiophenecarboxamide, 2-amino-5-phenyl-. Grade: ≥95%. CAS No. 4815-35-4. Molecular formula: C11H10N2OS. Mole weight: 218.28. | |
| 2-Amino-5-pyrimidinesulfonamide | 2-Amino-5-pyrimidinesulfonamide. Group: Biochemicals. Alternative Names: 2-Amino-pyrimidine-5-sulfonic acid amide. Grades: Highly Purified. CAS No. 99171-23-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-(trifluoromethyl)benzenesulfon-amide | 2-Bromo-5-(trifluoromethyl)benzenesulfon-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-(trifluoromethyl)benzenesulfonamide, 351003-61-7, 2-bromo-5-(trifluoromethyl)benzenesulphonamide, 2-bromo-5-(trifluoromethyl)benzenesulfon-amide, PubChem11796, ACMC-1AEZ2, AC1MCT74, SureCN2182720, CTK4H3631, MolPort-001-776-211, PC5411, ZINC02511891, AG-F-20787, KB-84915, 2-Bromo-5-trifluoromethylbenzenesulfonamide, 2-bromo-5-(trifluoromethyl)benzene sulfonamide, 2-bromanyl-5-(trifluoromethyl)benzenesulfonamide, A822563. Product Category: Bromine Series. CAS No. 351003-61-7. Molecular formula: C7H5BrF3NO2S. Mole weight: 304.08. Purity: 0.96. IUPACName: 2-bromo-5-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)Br. Density: 1.809g/cm³. Product ID: ACM351003617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxyanthracene MTSEA amide | 2-Carboxyanthracene MTSEA amide. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[ (2-anthracenylcarbonyl) amino]ethyl] ester. Grades: Highly Purified. CAS No. 1159977-18-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H17NO3S2. 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 |
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