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| Product | Description | |
|---|---|---|
| (1,11-seco)-Cyclosporin A Oxazolidinone Methylamide | (1,11-seco)-Cyclosporin A Oxazolidinone Methylamide, is an impurity of Cyclosporin A (C988900), which is an immunosuppressant drug widely used in organ transplantation to prevent rejection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C65H114N12O14, Molecular Weight: 1234.60799999999. US Biological Life Sciences. |  Worldwide |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121679-24-1. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: 0.96. IUPACName: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Canonical SMILES: CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C. Density: 1.258. Product ID: ACM121679241. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3,4-Dichlorophenyl)Pent-4-Enoic Acid N-Methylamide | 2-(3,4-Dichlorophenyl)Pent-4-Enoic Acid N-Methylamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 206997-68-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-N,1-dimethyl-1H-imidazole-5-carboxamide (5-Amino-3-methyl-3H-imidazole-4-carboxylic Acid Methylamide) | 4-Amino-N,1-dimethyl-1H-imidazole-5-carboxamide (5-Amino-3-methyl-3H-imidazole-4-carboxylic Acid Methylamide). Group: Biochemicals. Alternative Names: 5-Amino-3-methyl-3H-imidazole-4-carboxylic Acid Methylamide. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acidpincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester. Product Category: Boro-Amino Acids. CAS No. 945863-21-8. Molecular formula: C13H19BN2O3. Mole weight: 262.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NC. Product ID: ACM945863218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine-N-methylamide hydrochloride | 2-Amino-N-methylacetamide is an intermediate used to prepare macrocyclic hydroxamic acids that inhibit tumor necrosis factor α. It is also used to synthesize 2-[(arylalkyl)amino]alkanamide derivatives with anticonvulsant activities. Synonyms: Gly-NHMe HCl; 2-Amino-N-methylacetamide hydrochloride; 2-amino-N-methylacetamide hydrochloric acid; N-Methylglycinamide hydrochloride; 2-Amino-N-methyl-acetamide HCl; H-Gly-NHMe HCl; glycine methylamide hydrochloride. Grade: ≥ 95%. CAS No. 49755-94-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.50. |  |
| Glycine-N-methylamide hydrochloride | Glycine-N-methylamide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Alanine methylamide hydrochloride | L-Alanine methylamide hydrochloride. Group: Biochemicals. Alternative Names: L-Ala-NHMe·HCl. Grades: Highly Purified. CAS No. 61275-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-Alanine methylamide hydrochloride | L-Alanine methylamide hydrochloride. Synonyms: L-Ala-NHMe HCl; (2S)-2-amino-N-methylpropanamide hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 61275-22-7. Molecular formula: C4H10N2O·HCl. Mole weight: 138.60. | |
| L-Alanine methylamide hydrochloride 98+% (HPLC) | L-Alanine methylamide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Histidine N-methylamide hydrochloride | L-Histidine N-methylamide hydrochloride. Synonyms: H-His-NHMe HCl. Molecular formula: C7H13ClN4O. Mole weight: 204.66. | |
| L-Leucine N-methylamide hydrochloride | L-Leucine N-methylamide hydrochloride. Synonyms: H-Leu-NHMe HCl. CAS No. 99145-71-8. Molecular formula: C7H17ClN2O. Mole weight: 180.68. | |
| L-Leucyl-L-phenylalanine methylamide | L-Leucyl-L-phenylalanine methylamide. Group: Biochemicals. Alternative Names: Leu-Phe-NHMe. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-Leucyl-L-phenylalanine methylamide | L-Leucyl-L-phenylalanine methylamide. Synonyms: Leu-Phe-NHMe. Grade: ≥ 95%. CAS No. 169812-43-5. Molecular formula: C16H25N3O2. Mole weight: 291.39. | |
| L-Leucyl-L-phenylalanine methylamide ≥95% (TLC) | L-Leucyl-L-phenylalanine methylamide ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Lysine N-methylamide dihydrochloride | L-Lysine N-methylamide dihydrochloride. Synonyms: H-Lys-NHMe 2HCl. CAS No. 266355-94-6. Molecular formula: C7H19Cl2N3O. Mole weight: 232.15. | |
| L-Phenylalanine N-methylamide hydrochloride | L-Phenylalanine N-methylamide hydrochloride. Synonyms: H-Phe-NHMe HCl. CAS No. 17186-56-0. Molecular formula: C10H15ClN2O. Mole weight: 214.70. | |
| L-tert-Leucine methylamide | L-tert-Leucine methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, 89226-12-0, (S)-2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, AC1MRP6C, 2-azanyl-N,3,3-trimethyl-butanamide, A843096. Product Category: Heterocyclic Organic Compound. CAS No. 89226-12-0. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: 2-amino-N,3,3-trimethylbutanamide. Canonical SMILES: CC(C)(C)C(C(=O)NC)N. Density: 0.935g/cm³. ECNumber: 618-258-3. Product ID: ACM89226120. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-tert-Leucine N-methylamide | L-tert-Leucine N-methylamide. Synonyms: H-Tle-NHMe; H-(tBu)Gly-NHMe; L-α-(t-Butyl)glycine N-methylamide. CAS No. 89226-12-0. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| L-Threonine methylamide | L-Threonine methylamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Threonine methylamide | L-Threonine methylamide. Synonyms: L-Thr-NHMe; allo-Threonine N-methyl amide; THREONINE-NHME; L-THREONINE METHYLAMIDE; L-THREONINE METHYLAMIDE HYDROCHLORIDE. Grade: ≥ 95%. CAS No. 79009-37-3. Molecular formula: C5H12N2O2. Mole weight: 132.16. | |
| N-Acetyl-L-proline N-methylamide | N-Acetyl-L-proline N-methylamide. Synonyms: Ac-Pro-NHMe; (S)-1-Acetyl-N-methylpyrrolidine-2-carboxamide. CAS No. 19701-85-0. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| N-α-Acetyl-L-isoleucine N-methylamide | N-α-Acetyl-L-isoleucine N-methylamide. Synonyms: Ac-Ile-NHMe. Grade: 99%. CAS No. 32483-16-2. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N-α-Acetyl-L-leucine N-methylamide | N-α-Acetyl-L-leucine N-methylamide. Synonyms: Ac-Leu-NHMe. Grade: 99%. CAS No. 32483-15-1. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N-ALPHA-ACETYL-L-LYSINE-N-METHYLAMIDE MONOHYDRATE | N-ALPHA-ACETYL-L-LYSINE-N-METHYLAMIDE MONOHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-Acetyl-L-lysine-N-methylamide monohydrate. Product Category: Heterocyclic Organic Compound. CAS No. 81013-00-5. Molecular formula: C9H21N3O3. Mole weight: 219.28. Purity: 0.96. IUPACName: [(5S)-5-acetamido-6-(methylamino)-6-oxohexyl]azanium. Canonical SMILES: CC(=O)NC(CCCCN)C(=O)NC.O. Product ID: ACM81013005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Acetyl-L-valine N-methylamide | N-α-Acetyl-L-valine N-methylamide. Synonyms: Ac-Val-NHMe. Grade: 99%. CAS No. 19701-84-9. Molecular formula: C8H16N2O2. Mole weight: 172.23. | |
| N-Boc-S-tritylcystein-N-methoxy-N-methylamide | N-Boc-S-tritylcystein-N-methoxy-N-methylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-ε-Carbobenzoxy-L-lysine N-methylamide hydrochloride | N-ε-Carbobenzoxy-L-lysine N-methylamide hydrochloride. Synonyms: H-Lys(Z)-NHMe HCl. CAS No. 64569-70-6. Molecular formula: C15H24ClN3O3. Mole weight: 329.82. | |
| N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide | N-(tert-Butoxycarbonyl)glycine N'-methoxy-N'-methylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 121505-93-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H18N2O4. US Biological Life Sciences. | Worldwide |
| (1E)-N-Methyl-2-[1-(phenylmethyl)-1H-indol-5-yl]ethenesulfonamide | Intermediate for the preparation of Naratriptan and other. Group: Biochemicals. Alternative Names: 2-(1-Benzyl-1H-indol-5-yl)ethenesulfonic Acid Methylamide. Grades: Highly Purified. CAS No. 894351-84-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-methylbenzamide | 2-Amino-N-methylbenzamide is a plant safening agent selected from auxins, auxin precursors, metabolites or derivatives, and acetaminophen or a derivative. Safening examples are provided for fertilizers, fungicides, insecticides, and herbicides. Group: Biochemicals. Alternative Names: o-Amino-N-methylbenzamide; Anthranilic Acid Methylamide; N-Methyl-2-aminobenzamide; N-Methylanthranilamide; NSC 207861; [2-[ (Methylamino) carbonyl]phenyl]amine; o-Amino-N-methylbenzamide. Grades: Highly Purified. CAS No. 4141-8-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-methylacetamide | 2-Cyano-N-methylacetamide is used in the synthesis of pyridone compounds and benzimidazoles, for various pharmaceutical application. Group: Biochemicals. Alternative Names: 2-Cyano-N-methylacetamide; Cyanoacetic Acid Methylamide; Cyanoacetic Acid Monomethylamide; N-Methyl-2-cyanoacetamide; N-Methylcyanoacetamide; NSC 47005. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-N-methylbenzenesulfonamide | 3-Cyano-N-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-cyano-N-methyl-benzenesulfonamide; Benzenesulfonamide,3-cyano-N-methyl; 3-cyano-benzenesulfonic acid methylamide; 3-Cyan-benzolsulfonsaeure-methylamid. Product Category: Heterocyclic Organic Compound. CAS No. 56542-62-2. Molecular formula: C8H8N2O2S. Mole weight: 196.226320 [g/mol]. Purity: 0.96. IUPACName: 3-cyano-N-methylbenzenesulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC=CC(=C1)C#N. Density: 1.362g/cm³. Product ID: ACM56542622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is an intermediate of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-[(4-aminomethyl)phenoxy]-2-pyridine carbonic acid methylamide; Sorafenib Imp -1; Sorafenib Related Compound 23. Grade: ≥95%. CAS No. 284462-37-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| 4-Amino-N,1-dimethyl-5-imidazolecarboxamide | 4-Amino-N,1-dimethyl-5-imidazolecarboxamide. Group: Biochemicals. Alternative Names: 5-Amino-3-methyl-3H-imidazole-4-carboxylic acid methylamide; 4-Amino-N,1-dimethyl-1H-imidazole-5-carboxamide. Grades: Highly Purified. CAS No. 858221-03-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H10N4O. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N-methylpyridine-2-carboxamide | 4-Chloro-N-methylpyridine-2-carboxamide. Group: Biochemicals. Alternative Names: 4-Chloro-N-methyl-2-pyridinecarboxamide; 4-Chloro-N-methylpicolinamide; 4-Chloropyridine-2-carboxylic acid methylamide. Grades: Highly Purified. CAS No. 220000-87-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H7ClN2O. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N-methylpyridine-2-carboxamide hydrochloride | 4-Chloro-N-methylpyridine-2-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 882167-77-3, 4-Chloro-N-methylpicolinamide hydrochloride, 4-CHLORO-N-METHYLPYRIDINE-2-CARBOXAMIDE HYDROCHLORIDE, 4-chloro-N-methyl-2-pyridinecarboxamide hydrochloride, SureCN700397, CTK8B7025, ANW-56058, AKOS016001115, AK-38402, FT-0664946, A842502, 4-chloranyl-N-methyl-pyridine-2-carboxamide hydrochloride, 4-Chloropyridine-2-carboxylic Acid Methylamide Monohydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 882167-77-3. Molecular formula: C7H7ClN2O.HCl. Mole weight: 207.06. Purity: 0.96. IUPACName: 4-chloro-N-methylpyridine-2-carboxamide;hydrochloride. Product ID: ACM882167773. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 692-719-7. | |
| 4-Chloro-N-methylpyridine-2-carboxamide Hydrochloride | 4-Chloro-N-methylpyridine-2-carboxamide Hydrochloride. Group: Biochemicals. Alternative Names: 4-Chloro-N-methyl-2-pyridinecarboxamide Hydrochloride; 4-Chloro-N-methylpicolinamide Hydrochloride; 4-Chloropyridine-2-carboxylic Acid Methylamide Monohydrochloride. Grades: Highly Purified. CAS No. 882167-77-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-N-methyl-nicotinamide | 6-Chloro-N-methyl-nicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-N-METHYL-NICOTINAMIDE;6-chloro-nicotinic acid N-MethylaMide. Product Category: Heterocyclic Organic Compound. CAS No. 54189-82-1. Molecular formula: C7H7ClN2O. Mole weight: 170.59628. Product ID: ACM54189821. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-chloro-N-methylnicotinamide. | |
| Acetyl-L-tyrosine methyl amide | Acetyl-L-tyrosine methyl amide. Synonyms: Ac-L-Tyr-NHMe; (S)-2-Acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide; N-acetyltyrosine methylamide. Grade: ≥ 99% (TLC). CAS No. 6367-14-2. Molecular formula: C12H16N2O3. Mole weight: 236.28. | |
| Ac-trp-nhme | Ac-trp-nhme. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-TRP-NHME;N-acetyltryptophan methylamide. Product Category: Heterocyclic Organic Compound. CAS No. 6367-17-5. Molecular formula: C14H17N3O2. Mole weight: 259.31. Product ID: ACM6367175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Trp-NHMe | NATMA and NATA, as peptide models, are used to study the hydration and solution dynamics of peptides and proteins. Synonyms: N-Acetyltryptophan methylamide; N-acetyl-L-tryptophan methylamide; N-Ac-Trp-NHMe; N-Acetyl-N'-methyltryptophanamide; 1H-Indole-3-propanamide, α-(acetylamino)-N-methyl-, (αS)-; Nα-Acetyl-N-methyl-L-tryptophanamide. Grade: ≥95% by HPLC. CAS No. 6367-17-5. Molecular formula: C14H17N3O2. Mole weight: 259.31. | |
| AKOS BBS-00000303 | AKOS BBS-00000303. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1420-0302;AKOS BBS-00000303;2-AMINO-BENZOTHIAZOLE-6-SULFONIC ACID METHYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 18101-53-6. Molecular formula: C8H9N3O2S2. Mole weight: 243.31. Product ID: ACM18101536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-glycine N,O-dimethylhydroxamide | tert-Butyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamate has been used as a reactant in the preparation of potent and selective hydantoin inhibitors of aggrecanase-1 and aggrecanase-2 with potential use in osteoarthritis therapy. Synonyms: Boc-Gly-N(OMe)Me; tert-Butyl (2-[methoxy(methyl)amino]-2-oxoethyl)carbamate; N-Boc-glycine N'-methoxy-N'-methylamide; 2-(Boc-amino)-N-methoxy-N-methylacetamide. Grade: ≥ 99 % (HPLC). CAS No. 121505-93-9. Molecular formula: C9H18N2O4. Mole weight: 218.30. | |
| Boc-L-proline N,O-dimethylhydroxamide | Boc-L-proline N,O-dimethylhydroxamide. Synonyms: Boc-L-Pro-N(OMe)Me; (S)-TERT-BUTYL 2-(METHOXY(METHYL)CARBAMOYL)PYRROLIDINE-1-CARBOXYLATE; N-(tert-Butoxycarbonyl)-L-proline N'-methoxy-N'-methylamide; tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate. Grade: ≥ 95% (HPLC). CAS No. 115186-37-3. Molecular formula: C12H22N2O4. Mole weight: 258.30. | |
| L-Proline methyl amide hydrochloride | L-Proline methyl amide hydrochloride. Synonyms: L-Pro-NHMe HCl; (S)-Pyrrolidine-2-carboxylic acid amide hydrochloride; H-PRO-NHCH3 HCl; H-PRO-NHME HCl; (S)-pyrrolidine-2-(N-methyl)carboxamide hydrochloride; (S)-N-Methyl-2-pyrrolidinecarboxamide HCl; L-prolyl-N'-methylamide hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 33208-98-9. Molecular formula: C6H12N2O·HCl. Mole weight: 164.66. | |
| Nα-Acetyl-L-histidine methyl amide | N-Acetyl-L-histidine Methylamide is used in the synthesis of peptide. Synonyms: Ac-L-His-NHMe; N-Acetyl-L-histidine Methylamide; (2S)-2-acetamido-3-(1H-imidazol-5-yl)-N-methylpropanamide. Grade: ≥ 99% (TLC). CAS No. 6367-11-9. Molecular formula: C9H14N4O2. Mole weight: 210.24. | |
| Nα-Acetyl-L-lysine methyl amide | Nα-Acetyl-L-lysine methyl amide. Synonyms: Ac-L-Lys-NHMe; (2S)-2-acetamido-6-amino-N-methylhexanamide; Nalpha-Acetyl-L-lysine methyl amide; Acetyl-L-lysine-N-methylamide; Nalpha-Acetyl-L-lysine-N-methylamide; Ac-lys-nhme. Grade: ≥ 99% (TLC). CAS No. 6367-10-8. Molecular formula: C9H19N3O2. Mole weight: 201.27. | |
| N-Methyl-1-piperazinecarboxamide | N-Methyl-1-piperazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 163361-25-9, N-methylpiperazine-1-carboxamide, SureCN5257, AGN-PC-00DUTD, CTK4D1526, 1-Piperazinecarboxamide,N-methyl-, 1-Piperazinecarboxamide, N-methyl-, AKOS006351724, AG-E-13243, Piperazine-1-carboxylicacid methylamide, I14-35821. Product Category: Heterocyclic Organic Compound. CAS No. 163361-25-9. Molecular formula: C6H13N3O. Mole weight: 143.186920 [g/mol]. Purity: 0.96. IUPACName: N-methylpiperazine-1-carboxamide. Canonical SMILES: CNC(=O)N1CCNCC1. Product ID: ACM163361259. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methylmethanesulfonamide | N-Methylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methylmethanesulfonamide, Methanesulfonamide, N-methyl-, Methanesulfonic acid methylamide, Methansulfonic acid-n-methylamide, NSC 137909, BRN 1633748, Methansulfonsaure-N-methylamid [German], NSC137909, BBV-030293, LS-90147, 4-04-00-00268 (Beilstein Handbook Reference), 1184-85-6. Product Category: Heterocyclic Organic Compound. Appearance: white to yellowish crystalline powder. CAS No. 1184-85-6. Molecular formula: C2H7NO2S. Mole weight: 109.15. Purity: 0.98. IUPACName: N-methylmethanesulfonamide. Canonical SMILES: CNS(=O)(=O)C. Density: 1.194 g/cm³. ECNumber: 601-529-5. Product ID: ACM1184856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Regorafenib | Inhibits PDGFR tyrosine kinase with IC50=83nM. It is useful for the treatment of inflammation and as an anti-proliferative agent. Group: Biochemicals. Alternative Names: 4- [4- [ [ [ [4-Chloro-3- (trifluoromethyl) phenyl] amino] carbonyl] amino] -3-fluorophenoxy] -N-methyl-2-pyridinecarboxamide; 4-[4-[N- (4-Chloro-3-trifluoromethylphenyl) ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; BAY 73-4506; Fluoro-Sorafenib; Stivarga. Grades: Highly Purified. CAS No. 755037-03-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClF?N?O?, Molecular Weight: 482.82. US Biological Life Sciences. | Worldwide |
| Regorafenib | Regorafenib, also known as BAY 73-4506, is an orally bioavailable small molecule with potential antiangiogenic and antineoplastic activities. Regorafenib binds to and inhibits vascular endothelial growth factor receptors (VEGFRs) 2 and 3, and Ret, Kit, PDGFR and Raf kinases, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation. VEGFRs are receptor tyrosine kinases that play important roles in tumor angiogenesis; the receptor tyrosine kinases RET, KIT, and PDGFR, and the serine/threonine-specific Raf kinase are involved in tumor cell signaling. Regorafenib is demonstrated to increase the overall survival of patients with metastatic colorectal cancer and has been approved by the US FDA on September 27, 2012. Uses: Antineoplastic agent. Synonyms: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide; 4-[4-[N'-(4-Chloro-3-trifluoromethylphenyl)ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; Regorafenibum; Stivarga; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide; BAY 73-4506; BAY 734506; BAY734506; BAY-734506. Grade: >98%. CAS No. 755037-03-7. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.83. | |
| (S)-1-Boc-N-methylpyrrolidine-2-carboxamide | (S)-1-Boc-N-methylpyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(5-(4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester; Boc-Pro-NHCH3; boc-L-prolyl-N-methylamide; Boc-L-Pro-NHMe; N-Tertiobutoxycarbonylproline-N-methylamide; Boc-Pro-NHMe; (S)-te. Product Category: Heterocyclic Organic Compound. CAS No. 74360-79-5. Molecular formula: C11H20N2O3. Mole weight: 228.288. Purity: 0.96. IUPACName: 2-Methyl-2-propanyl (2S)-2-(methylcarbamoyl)-1-pyrrolidinecarboxy late. Product ID: ACM74360795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Gly-OH | Z-Gly-OH, also known as N-benzyloxycarbonylglycine, is an amino acid widely used in solution phase peptide synthesis. Uses: Z-gly-oh is a versatile reagent that can be used to synthesize a variety of compounds such as: glycine-derived peptides like z-gly-dl-ala-obzl and z-gly-l-ala-obzl glycine n-substituted amides such as glycine-n-methylamide hydrochloride and glycine-n-isopropylamide hydrochloride. Additional or Alternative Names: Z-Glycine. Product Category: Amino Acids. CAS No. 1138-80-3. Molecular formula: C6H5CH2OOCNHCH2COOH. Mole weight: 209.2. Canonical SMILES: OC(=O)CNC(=O)OCc1ccccc1. ECNumber: 214-516-0. Product ID: ACM1138803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(N-Methylamidocarboxy)pyridine-3-boronicacid | 6-(N-Methylamidocarboxy)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1217340-94-7. Product ID: ACM1217340947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamidine-d3 Hydrochloride | Acetamidine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Ethanimidamide-d3 Hydrochloride; Acediamine-d3 Hydrochloride; Acetamidinium-d3 Chloride; Methylamidine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hexamethylphosphortriamide-[d18] | Hexamethylphosphortriamide-[d18]. Synonyms: Tris(di(2H3)methylamido)phosphorus; Hexamethylphosphortriamide-d18. Grade: 98% by CP; 98% atom D. CAS No. 51219-90-0. Molecular formula: C6D18N3OP. Mole weight: 197.31. | |
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