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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. Grades: ≥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. Grades: ≥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). |  |
| 1,4-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. Grades: >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 PGF2&alpha. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2&alpha. Synonyms: 16-phenoxy PGF2α ethyl amide; Dechloro ethylcloprostenolamide. Grades: ≥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. Grades: ≥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. Grades: ≥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)-. Grades: ≥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. Grades: ≥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. Grades: > 98%. CAS No. 155206-01-2. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| [18-N-(Octadecyl)] xanthan amide | [18-N-(Octadecyl)] xanthan amide. Product ID: 5-02906. Source : Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani, ed., ATL Press, Mount Prospect, p. 166, 1993. |  |
| 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. | |
| 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, (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-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-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-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 |
| 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-Cyanoacetamide | 2-Cyanoacetamide. Group: Biochemicals. Alternative Names: Cyanoacetic amide. Grades: Highly Purified. CAS No. 107-91-5. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-?Furoyl-?LIGRLO-?amide | 2-?Furoyl-?LIGRLO-?amide is a selective protease-activated receptor 2 (PAR2) agonist. It also increases intracellular calcium in KNRK cells. 2-?Furoyl-?LIGRLO-?amide can be modified with fluorophores for binding and visualization applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 729589-58-6. Pack Sizes: 1mg. Molecular Formula: C36H63N11O8, Molecular Weight: 777.95. US Biological Life Sciences. | Worldwide |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective PAR2 receptor agonist (pD2 = 7.0). It causes a dose-dependent relaxation of murine femoral arteries. Synonyms: fur-2-oyl-Leu-Ile-Gly-Arg-Leu-Orn-NH2; 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Grades: >95%. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.96. | |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective proteinase-activated receptor 2 (PAR2) agonist with a pD 2 value of 7.0 [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 729589-58-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1314. |  |
| 2-Furoyl-LIGRLO-amide | Potent and selective PAR2 receptor agonist (pD2 = 7.0). Causes a dose-dependent relaxation of murine femoral arteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 729589-58-6. Pack Sizes: 1mg. Molecular Formula: C36H63N11O8, Molecular Weight: 777.96. US Biological Life Sciences. | Worldwide |
| 2-Furoyl-LIGRLO-amide TFA | 2-Furoyl-LIGRLO-amide TFA is a peptide that acts as a proteinase-activated receptor-2 (PAR2) agonist, and contains a furoyl group addition at its N-terminal. Synonyms: N-fur-2-oyl-L-leucyl-L-isoleucyl-glycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetic acid; L-Ornithinamide, N-(2-furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-, trifluoroacetate (1:1); N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetate. Grades: ≥95%. CAS No. 2468029-34-5. Molecular formula: C38H64F3N11O10. Mole weight: 891.98. | |
| 2-Furoyl-LIGRLO amide trifluoroacetate salt | 2-Furoyl-LIGRLO amide is a potent and selective agonist of the proteinase-activated receptor, PAR2 (pD2 = 7.0). Grades: ≥95%. Molecular formula: C36H63N11O8·xCF3COOH. Mole weight: 777.9. | |
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