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| Product | Description | |
|---|---|---|
| Butanamide | Solid;Yellowish solid; Nutty aroma. Group: Polymers. Product ID: butanamide. Molecular formula: 87.12g/mol. Mole weight: C4H9NO. CCCC(=O)N. InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2, 1H3, (H2, 5, 6). DNSISZSEWVHGLH-UHFFFAOYSA-N. |  |
| Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci) | Butanamide,2-ethyl-N-(2-hydroxy-5-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide, 2-ethyl-N-(2-hydroxy-5-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791840-84-1. Molecular formula: C13H19NO2. Mole weight: 221.29546. Product ID: ACM791840841. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butanamide,3-methyl-N-phenyl- | Butanamide,3-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isovaleranilide, 3-Methyl-N-phenylbutanamide, Butanamide, 3-methyl-N-phenyl-, NSC10040, MolPort-002-331-920, STK390311, CID222941, ZINC01700330, 2364-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 2364-50-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-N-phenylbutanamide. Canonical SMILES: CC(C)CC(=O)NC1=CC=CC=C1. Density: 1.027g/cm³. Product ID: ACM2364503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butanamide,4-cyano-3-hydroxy- | Butanamide,4-cyano-3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTANAMIDE,4-CYANO-3-HYDROXY,(S);(S)-4-CYANO-3-HYDROXYBUTANAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 158008-69-6. Molecular formula: C5H8N2O2. Mole weight: 128.13. Purity: 0.96. IUPACName: 4-cyano-3-hydroxybutanamide. Canonical SMILES: C(C#N)C(CC(=O)N)O. Product ID: ACM158008696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide | 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H16N2O2, Molecular Weight: 184.24. US Biological Life Sciences. |  Worldwide |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-959-0, CID91989, 2-((2,5-Dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 56046-83-4, Butanamide, 2-((2,5-dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(2,5-dichlorophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 56046-83-4. Molecular formula: C17H13Cl2N5O3. Mole weight: 406.223 g/mol. Purity: 0.96. IUPACName: 2-[(2,5-dichlorophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)Cl)Cl. ECNumber: 259-959-0. Product ID: ACM56046834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (5-Bromo-2-fluorophenyl) amino]butanamide | 2-[ (5-Bromo-2-fluorophenyl) amino]butanamide (cas# 1340052-60-9) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340052-60-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12BrFN2O, Molecular Weight: 275.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-N,N,3-trimethyl-butanamide | 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 230643-41-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H16N2O, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-N,N,3-trimethyl-butanamide-d6 | 2-Amino-N,N,3-trimethyl-butanamide-d6 is the isotope analog of 2-Amino-N,N,3-trimethyl-butanamide. 2-Amino-N,N,3-trimethyl-butanamide is a reagent used in the preparation of dipeptides under abiotic conditions and stereochemistry preference in competitive peptide coupling reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H10D6N2O, Molecular Weight: 150.25. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3-methyl-N-phenylbutanamide | 2-Bromo-3-methyl-N-phenylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-3-methyl-N-phenylbutanamide, 111216-73-0, Butanamide,2-bromo-3-methyl-N-phenyl-, ACMC-20dyj6, AC1Q1O00, CTK4A7234, MolPort-002-471-146, AKOS000118209, AG-D-29397, MCULE-7287929541, AK-45651, EN300-24238, T5630419. Product Category: Heterocyclic Organic Compound. CAS No. 111216-73-0. Molecular formula: C11H14BrNO. Mole weight: 256.139. Purity: 0.96. IUPACName: 2-bromo-3-methyl-N-phenylbutanamide. Canonical SMILES: CC(C)C(C(=O)NC1=CC=CC=C1)Br. Density: 1.377g/cm³. Product ID: ACM111216730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide | 2-Bromo-4-chloro-N-methyl-N-phenyl-butanamide is an intermediate in synthesizing Ketorolac-d5 (K235617), which is a labeled analogue of Ketorolac, a Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 328936-18-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H13BrClNO. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N- (2, 6-dimethylphenyl) butanamide | 2-Bromo-N- (2, 6-dimethylphenyl) butanamide is used as a reagent in the synthesis of arylhexa methyl eniminoacetamides which have potential local anesthetic activity. 2-Bromo-N- (2, 6-dimethylphenyl) butanamide is also a useful synthetic intermediate in the synthesis of Etidocaine (E932700, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 53984-81-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO, Molecular Weight: 270.17. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-N-(pyridin-4-yl)butanamide | 2-hydroxy-N-(pyridin-4-yl)butanamide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864897-67-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide | (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide or RR6 is an inhibitor of Vanin which is an enzyme that play a role in the recycling of pantothenic acid (vitamin B5) from pantetheine. Alterations in plasma lipid concentrations in rats caused by RR6 indicates its potential usefulness. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351758-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23NO4, Molecular Weight: 293.36. US Biological Life Sciences. | Worldwide |
| (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide-d5 | (2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide-d5 or RR6 (vanin inhibitor)-d5 is the labelled analogue of 2R)-2-hydroxy-3-(hydroxymethyl)-3-methyl-N-(3-oxo-4-phenylbutyl)butanamide or RR6 (vanin inhibitor) which is an enzyme that play a role in the recycling of pantothenic acid (vitamin B5) from pantetheine. Alterations in plasma lipid concentrations in rats caused by RR6 indicates its potential usefulness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D5NO4, Molecular Weight: 298.39. US Biological Life Sciences. | Worldwide |
| 3-(Methylamino)-N,3-dimethyl-butanamide | 3-(Methylamino)-N,3-dimethyl-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 859195-79-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N-(1,3-thiazol-2-yl)butanamide | 4-Chloro-N-(1,3-thiazol-2-yl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-489-981, ZINC02567128, CID567593, 4-Chlorobutyramide, N-[2-thiazolyl]-, 4-Chloro-N-(1,3-thiazol-2-yl)butanamide, 7L-027, 37762-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 37762-99-5. Molecular formula: C7H9ClN2OS. Mole weight: 204.68. Purity: 0.96. IUPACName: 4-chloro-N-(1,3-thiazol-2-yl)butanamide. Canonical SMILES: C1=CSC(=N1)NC(=O)CCCCl. Density: 1.368g/cm³. Product ID: ACM37762995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acebutolol-d5 (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5, ) | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5. Grades: Highly Purified. CAS No. 1189500-68-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acebutolol Hydrochloride (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride, IL-17803A, Acecor, Acetanol, Neptal, Prent, Sectral) | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride; IL-17803A; Acecor; Acetanol; Neptal; Prent; Sectral. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (αR, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanamide | Used in the preparation of triazole antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 219872-85-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (αR,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-Methyl-1H-1,2,4-triazole-1-butanaMide | (αR,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-Methyl-1H-1,2,4-triazole-1-butanaMide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 241479-75-4. Molecular Formula: C13H14F2N4O2. Mole Weight: 296.28. Catalog: APB241479754. |  |
| GPR43 (FFA2) Agonist ((S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide) | A phenylacetamide compound that acts as an allosteric agonist of FFA2 (GPR43), demonstrating a left-shifted acetate dose response (IC50=0.7uM) and 111% efficacy relative to acetate in hFFA2 forskolin-induced cAMP assays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Myeloperoxidase Inhibitor-II (4-(5-Fluoro-1H-indol-3-yl)butanamide, MPO Inhibitor II) | A 5-fluorotryptamine derivative that inhibits myeloperoxidase/MPO activity (IC50 = 18nM) via direct affinity interaction with enzyme active site heme pyrrole ring D, while exhibiting much reduced affinity toward serotonin reuptake transporter/SERT (Ki = 631nM). Kinetic studies reveal that the inhibitor acts as a good one-electron donor for the intermediate Compound I "Fe(IV)=O.Por +", facilitating the formation of Compound II (Fe(IV)-OH.Por) and thereby preventing the reduction of Compound I directly to the resting state "Fe(IV).Por" via the "halogenation cycle", while, on the other hand, behaves as a poor electron donor for Compound II, thereby preventing the completion of the "peroxidase cycle" by stalling the further reduction of Compound II to the resting state. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O, Primary Target: Myeloperoxidase. US Biological Life Sciences. | Worldwide |
| N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide | N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]-butanamide; 1-[4-N-butyrylamino-3-methyl-5-nitrophenyl]-3N-methylbenzimidazole. CAS No. 1083158-66-0. Molecular formula: C19H20N4O3. Mole weight: 352.39. |  |
| N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide | N-(2-Methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetoacetato-o-toluidide, Ambsda500033379, MolPort-001-793-888, NSC240858, CID99552, EINECS 272-797-5, N-(1,3-Dioxobutyl)-3-oxo-N-(o-tolyl)butyramide, Butanamide, N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-, 68912-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 68912-00-5. Molecular formula: C15H17NO4. Mole weight: 275.3 g/mol. Purity: 0.96. IUPACName: N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide. Canonical SMILES: CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C. Density: 1.19g/cm³. ECNumber: 272-797-5. Product ID: ACM68912005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Pantothenamide, PANTOTHENAMIDE, D-, 7757-97-3, N-(2-Carbamoylethyl)-2,4-dihydroxy-3,3-dimethylbutyramide, D-, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, Butyramide, N-(2-carbamoylethyl)-2,4-dihydroxy-3,3-dimethyl-, D-, N-(3-Amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, (R)-, Butanamide, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethyl-, (R)-, Pantothenamide, NSC523294, AC1L2NFW, LS-3014, NSC-523294, Butyramide,4-dihydroxy-3,3-dimethyl-, D-, Butanamide,4-dihydroxy-3,3-dimethyl-, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 7757-97-3. Molecular formula: C9H18N2O4. Mole weight: 218.25 g/mol. Purity: 0.96. IUPACName: N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Canonical SMILES: CC(C)(CO)C(C(=O)NCCC(=O)N)O. Density: 1.217g/cm³. Product ID: ACM7757973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,3-Diphenyl-2-(2-methyl-1-oxopropyl)4-oxo-N-benzenebutanamide (Mixture of Diastereomers) | A byproduct of Atorvastatin intermediate production, also an intermediate for the synthesis of Atorvastatin impurities. Group: Biochemicals. Alternative Names: α-(2-Methyl-1-oxopropyl)-γ-oxo-N, β -diphenyl Benzene butanamide. Grades: Highly Purified. CAS No. 444577-70-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[[4- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl]sulfonyl]butanamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Butanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; Parecoxib Impurity H. Grades: ≥95%. CAS No. 198470-91-6. Molecular formula: C20H20N2O4S. Mole weight: 384.45. | |
| N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide | N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide;Butanamide,N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-;n-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-butanamid;N-(4-chloro-2-methylphenyl)-2-[. Product Category: Pigments. CAS No. 32432-45-4. Molecular formula: C17H14Cl2N4O4. Mole weight: 409.22. Density: 1.46. Product ID: ACM32432454. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 251-038-1. | |
| N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide | N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-2-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENOXY)BUTANAMIDE, 86464-62-2, AGN-PC-00M5BN, SureCN10456408, CTK5F6682, AG-H-48680, Butanamide, 2-[4-chloro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 86464-62-2. Molecular formula: C18H17ClF3NO2. Mole weight: 371.7812896. Purity: 0.96. IUPACName: N-benzyl-2-[4-chloro-3-(trifluoromethyl)phenoxy]butanamide. Canonical SMILES: CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)C(F)(F)F. Product ID: ACM86464622. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide,N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-,sulfate (1:1),monohydrate; n-cyclohexyl-n-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)oxy)butyramide sulfate(1:1) monohydrate; Lixazinone. Product Category: Heterocyclic Organic Compound. CAS No. 101626-67-9. Molecular formula: C21H32N4O8S. Mole weight: 500.566 g/mol. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Canonical SMILES: CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3.O.OS(=O)(=O)O. Product ID: ACM101626679. Alfa Chemistry ISO 9001:2015 Certified. Categories: LIXAZINONE SULFATE. | |
| N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Impurity) | N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Acebutolol Hydrochloride Imp. H (EP), N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide, Acebutolol Imp. H (EP). CAS No. 1329613-31-1. Pack Sizes: 10MG. IUPAC Name: N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide. Molecular Formula: C27H34N2O7. Mole Weight: 498.57. Catalog: APS1329613311A. SMILES: CCCC (=O)Nc1ccc (OCC (O)COc2ccc (NC (=O)CCC)cc2C (=O)C)c (c1)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide | Pigment YellOw 180;2,2'-[Ethylenebis(Oxyphenyl-2,1-eneazO)]bis[N-(2,3-dihydrO-2-OxO-1H-benzimidazOl-5-yl)-3-OxO-butanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77804-81-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C36H32N10O8. US Biological Life Sciences. | Worldwide |
| (R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide | (R)-3-Amino-N-((R)-4-oxo-1-phenyl-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C26H26F6N6O2. Mole weight: 568.51. | |
| (R) -N, N-Di methyl -3- [ (2-nitro-4-sulfamoyl phenyl ) amino] -4-phenyl sulfanyl butanamide | Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: (3R)-3-[[4-(Aminosulfonyl)-2-nitrophenyl]amino]-N,N-dimethyl-4-(phenylthio)-butanamide; (R) -N, N-Dimethyl-3-[ (2-nitro-4-sulfamoylphenyl) amino]-4- (phenylthio) butanamide. Grades: Highly Purified. CAS No. 406233-34-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide | (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide, 959979-30-7, KB-62706, (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 959979-30-7. Molecular formula: C23H25F6N3OS. Mole weight: 505.52. Purity: 0.96. IUPACName: (2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide. Product ID: ACM959979307. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-((R)-2,5-dioxo-3-propylpyrrolidin-1-yl)butanamide | Cas No. 2432911-31-2. | |
| (S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide | (S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8 | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methylbutyrylurea | 2-Bromo-3-methylbutyrylurea is a hypnotic and sedative drug marketed over the counter in Asian under various brand names. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)-2-bromo-3-methyl-butanamide; (2-Bromo-3-methylbutyryl)-urea; RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; BVU; Bromaral; Bromcarbamide; Bromisoval; Bromisovalerylurea; Bromisovalum; Bromizoval; Bromocarbamide; Bromoisovalum; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromovalerylurea; Bromoxil; Bromural; Bromuvan; Bromvalerylurea; Bromvaletone; Bromvalurea; Bromyl; Brovalin; Brovalurea; Brovarin; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo- β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. Grades: Highly Purified. CAS No. 496-67-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoro-L-uridine | 2'-Deoxy-2'-fluoro-l-uridine is an L-nucleoside compound. 2'-Deoxy-2'-fluoro-l-uridine is a potent, selective viral RNA polymerase inhibitor, thereby inhibiting RNA virus replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-chloro-butyric acid dimethylamide; L-2-Chlor-N,N-dimethyl-butyramid; L-2-deoxy-2-fluorouridine; (S)-2-Chlor-buttersaeure-dimethylamid; 2-Chloro-N,N-dimethylbutyramide; Butanamide,2-chloro-N,N-dimethyl; 2-fluoro-L-uridine. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.2. Purity: 0.96. IUPACName: 1-[(2R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F. Product ID: ACM622785697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxy-2'-fluorouridine. | |
| (2S,3R,4E)-2-Butyrylamino-4-decene-1,3-diol | A ceramide derivative used as a compound for the development of antiallergic agents. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-nonen-1-yl]butanamide. Grades: Highly Purified. CAS No. 850264-01-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide | 3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H19NO4. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4- (2, 3-epoxypropoxy) butyranilide | Intermediate in the preparation of Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol Impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-4-(2,3-epoxypropoxy-d5)butyranilide | Intermediate in the preparation of labeled Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]-butanamide-d5; Acebutolol Impurity A (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin | 3-O-Des(3-amino-α-D-glucopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 4; 4-O-(6-Amino-6-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine; (2S)-4-Amino-N-{(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanamide; Amikacin Impurity 11; Butanamide, 4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2,3-dihydroxycyclohexyl]-2-hydroxy-, (2S)-. Grades: >98%. CAS No. 1793053-90-3. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide | 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-7486;3-OXO-N-[2-(TRIFLUOROMETHYL)PHENYL]BUTANAMIDE;3-OXO-N-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE;2-TRIFLUORMETHYLACETO-ACETANILID;N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide;Einecs 279-814-5. Product Category: Heterocyclic Organic Compound. CAS No. 81761-28-6. Molecular formula: C11H10F3NO2. Mole weight: 245.2. Product ID: ACM81761286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxo-2,3-dihydropyrimidin-1(6H)-yl)butanamide; Lopinavir Impurity. Grades: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 4-Hydroxy-N-(2-hydroxyethyl)-N-metylbutyramide | 4-Hydroxy-N-(2-hydroxyethyl)-N-metylbutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-408-3, CID106524, 4-Hydroxy-N-(2-hydroxyethyl)-N-methylbutyramide, N-(2-Hydroxyethyl)-N-methyl-4-hydroxybutyramide, Butanamide, 4-hydroxy-N-(2-hydroxyethyl)-N-methyl-, 68083-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 68083-83-0. Molecular formula: C7H15NO3. Mole weight: 161.198900 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-N-(2-hydroxyethyl)-N-methylbutanamide. Canonical SMILES: CN(CCO)C(=O)CCCO. Density: 1.123g/cm³. ECNumber: 268-408-3. Product ID: ACM68083830. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)5(6)-EET Ethanolamide | Arachidonyl ethanolamide (AEA) is an endogenous lipid neurotransmitter with cannabinergic activity. It binds to both the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. Fatty acid amide hydrolase (FAAH) is the enzyme responsible for hydrolysis and inactivation of AEA. Synonyms: (±)5,6-EpETrE Ethanolamide; N-(2-hydroxyethyl)-4-[(2S,3R)-3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trienyl]oxiran-2-yl]butanamide. Grades: ≥95%. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
| 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 10; 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl]-2-hydroxy-, (2S)-; Amikacin Impurity 1. Grades: >98%. CAS No. 1793053-92-5. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| ACe-1 | Ac-1 is a modified ceramide with azophenyl groups used for optical control of N-acyl chains. Ceramide is a pro-apoptotic sphingolipid. Ceramide's generation can regulate the structure of the lipid rafts. Synonyms: N-[ (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-D-erythro-sphingosine; Benzenebutanamide, 4-[(1E)-2-(4-butylphenyl)diazenyl]-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-; 4-(4-((E)-(4-butylphenyl)diazenyl)phenyl)-N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)butanamide. Grades: >99%. CAS No. 2260670-55-9. Molecular formula: C38H59N3O3. Mole weight: 605.89. | |
| Acebutolol hydrochloride | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
| Acebutolol Impurity C | An analogue of acebutolol. Synonyms: N-(3-Acetyl-4-hydroxyphenyl)butanamide; 2-Acetyl-4-butyramidophenol; 3'-Acetyl-4'-hydroxybutyranilide. Grades: > 95%. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Acebutolol Impurity F | An analogue of acebutolol. Synonyms: N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide. Grades: > 95%. CAS No. 96480-91-0. Molecular formula: C15H21NO5. Mole weight: 295.34. | |
| Acebutolol Impurity K | An analogue of acebutolol. Synonyms: 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl. Grades: > 95%. CAS No. 57898-71-2. Molecular formula: C20H32N2O4 HCl. Mole weight: 400.94. | |
| Afatinib impurity 26 | Afatinib impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-3,4-bis(dimethylamino)butanamide. Molecular Formula: C26H32ClFN6O3. Mole Weight: 531.02. Catalog: APB02300. | |
| Afatinib Impurity AFT-8 | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity QJJ; N-[4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)-3-hydroxybutenamide; Butanamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-3-hydroxy-. Grades: ≥95%. CAS No. 2323570-72-3. Molecular formula: C24H27ClFN5O4. Mole weight: 503.95. | |
| Amplicaine | Amplicaine. Group: Biochemicals. Alternative Names: Octacaine; 3- (Diethylamino) butyranilide; 3-(Diethylamino)-N-phenyl-butanamide. Grades: Highly Purified. CAS No. 13912-77-1. Pack Sizes: 1g. Molecular Formula: C14H22N2O, Molecular Weight: 234.34. US Biological Life Sciences. | Worldwide |
| Amplicaine-d5 | Amplicaine-d5. Group: Biochemicals. Alternative Names: Octacaine-d5; 3- (Diethylamino) butyranilide-d5; 3-(Diethylamino)-N-phenyl-butanamide-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H17D5N2O, Molecular Weight: 239.37. US Biological Life Sciences. | Worldwide |
| a-Naphthylacetoacetanilide | a-Naphthylacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoacet alpha-naphthylamide;Acetoacetamide, N-1-naphthyl-;Butanamide, N-1-naphthalenyl-3-oxo-;N-(1-Naphthyl)-3-oxobutanamide;N-1-Naphthylacetoacetamide;A-NAPHTHYLACETOACETANILIDE;N-1-naphthyl-3-oxobutyramide;A-NAPHTYLACETOACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 86-83-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Product ID: ACM86839. Alfa Chemistry ISO 9001:2015 Certified. | |
| ARP 101 | ARP 101 is a Selective MMP-2 inhibitor with IC50 value of 0.81 nM. It displays nearly 600-fold selectivity over MMP-1 (IC50 value 486 nM). ARP 101 has diverse physiological roles including wound healing, cancer metastasis, angiogenesis and so on. Synonyms: ARP-101; ARP 101; ARP101; (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide. Grades: 98%. CAS No. 849773-63-3. Molecular formula: C20H26N2O5S. Mole weight: 406.50. | |
| Asischem v05177 | Asischem v05177. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM V05177;BUTANAMIDE, N-[[(4-AMINOPHENYL)AMINO]THIOXOMETHYL]-4-CHLORO-;N-[[(4-AMINOPHENYL)AMINO]THIOXOMETHYL]-4-CHLORO-BUTANAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 638159-53-2. Molecular formula: C11H14ClN3OS. Product ID: ACM638159532. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azoramide | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Synonyms: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. Grades: >98%. CAS No. 932986-18-0. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. | |
| b-D-Glucosyl C4-ceramide | b-D-Glucosyl C4-ceramide, a pivotal element extensively employed in the biomedical sector owing to its commendable therapeutic capacities, exhibits an imperative presence in combating numerous ailments, such as cancer and neurodegenerative disorders. Primarily acting as a regulator within cellular signaling cascades, it concomitantly stimulates cellular proliferation and differentiation whilst impeding aberrant processes. Synonyms: [R-[R*,S*-(E)]]-N-[1-[(b-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]butanamide. CAS No. 111956-45-7. Molecular formula: C28H53NO8. Mole weight: 531.72. | |
| Bendamustine Impurity 15 | Bendamustine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)-N-(2-(methylamino)-5-nitrophenyl)butanamide. Molecular Formula: C19H20N6O5. Mole Weight: 412.4. Catalog: APB03200. | |
| β - (N-Acetoacetylamino) ethanol-d4 | Plant growth regulator. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)-3-oxo-butanamide-d4; N- (2-Hydroxyethyl) acetoacetamide-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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