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| Product | Description | |
|---|---|---|
| Hexanamide | Hexanamide appears as colorless crystals. (NTP, 1992). Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 628-02-4. Product ID: hexanamide. Molecular formula: 115.17g/mol. Mole weight: C6H13NO. CCCCCC(=O)N. InChI=1S/C6H13NO/c1-2-3-4-5-6 (7)8/h2-5H2, 1H3, (H2, 7, 8). ALBYIUDWACNRRB-UHFFFAOYSA-N. MP 100-101.5deg. |  |
| 2,6-Dichloro-N-(2,6-dimethylphenyl)hexanamide | 2,6-Dichloro-N-(2,6-dimethylphenyl)hexanamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1037184-07-8. Pack Sizes: 25MG. IUPAC Name: 2,6-dichloro-N-(2,6-dimethylphenyl)hexanamide. Molecular formula: C14H19Cl2NO. Mole weight: 288.21. Catalog: APS1037184078A. SMILES: Cc1cccc(C)c1NC(=O)C(Cl)CCCCCl. Format: Neat. Shipping: Room Temperature. |  |
| (2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide | 2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5002-60-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H25N3O, Molecular Weight: 263.38. US Biological Life Sciences. |  Worldwide |
| (2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide | (2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H23NO6, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| (2S,3S,4R,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-hydroxy-N-(1-phenylpropan-2-yl)hexanamide | (2S,3S,4R,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-hydroxy-N-(1-phenylpropan-2-yl)hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H47NO6. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R, 5S) -2, 3, 4, 5-Tetrakis (benzyloxy) -6- ( (tert-butyldimethylsilyl) oxy) -N- (1-phenylpropan-2-yl) hexanamide | (2S, 3S, 4R, 5S) -2, 3, 4, 5-Tetrakis (benzyloxy) -6- ( (tert-butyldimethylsilyl) oxy) -N- (1-phenylpropan-2-yl) hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C49H61NO6Si. US Biological Life Sciences. | Worldwide |
| (3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide | Used in the preparation of tetrapeptide-based compounds useful in the inhibition of hepatitis C virus NS3·4A protease. Group: Biochemicals. Alternative Names: (3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide. Grades: Highly Purified. CAS No. 402960-19-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide-d4 | Used in the preparation of tetrapeptide-based compounds useful in the inhibition of hepatitis C virus NS3·4A protease. Group: Biochemicals. Alternative Names: (3S)-3-Amino-N-cyclopropyl-d4-2-hydroxy-hexanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-1,3-dihydroxybutan-2-yl)hexanamide | It is a DMT-protected GalNAc (N-acetylgalactosamine) derivative featuring a 6-carbon linker and a threoninol scaffold. It is designed as a monomeric building block for the synthesis of multivalent GalNAc clusters. The structure includes a tri-O-acetylated GalNAc moiety attached to a threoninol backbone via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. This design allows for efficient incorporation into oligonucleotides during solid-phase synthesis while maintaining stability and reactivity. The acetyl groups on GalNAc can be selectively removed to reveal the active sugar for receptor binding, making it a versatile intermediate for constructing targeted siRNA or antisense oligonucleotide conjugates. Synonyms: N-[(1R,2R)-1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-hydroxypropyl]-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexanamide. CAS No. 2241043-51-4. Molecular formula: C45H58N2O14. Mole weight: 850.95. |  |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-3-O-(N,N-diisopropylamino-(2-cyanoethyloxy)-phosphonamidic)-1,3-dihydroxybutan-2-yl)hexanamide | It is a GalNAc (N-acetylgalactosamine) monomer phosphoramidite designed for the solid-phase synthesis of oligonucleotide conjugates. It features a GalNAc moiety attached to a threoninol scaffold via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. The presence of a phosphoramidite group at the terminal end enables efficient incorporation into oligonucleotides during automated synthesis. This structure is designed to facilitate the creation of multivalent GalNAc clusters on oligonucleotides, enhancing their targeting efficiency to hepatocytes via the asialoglycoprotein receptor (ASGPR). It is a phosphoramidite for developing targeted nucleic acid therapeutics. CAS No. 2241043-52-5. Molecular formula: C54H75N4O15P. Mole weight: 1051.17. | |
| 6-Amino-N-β-D-glucopyranosylhexanamide | 6-Amino-N-β-D-glucopyranosylhexanamide, can be used for the synthesis of aminodeoxyglucose derivatives, having antibacterial activity. It can also be used for the synthesis of sugar-oligoamides, used as DNA minor groove binders. Synonyms: 6-amino-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanamide; 6-Amino-N-b-D-glucopyranosylhexanamide. CAS No. 83387-51-3. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| L-N6-(1-Iminoethyl) Lysine 5-Tetrazole Amide, Dihydrochloride ((2S)-2-Amino-6-[(1-iminoethyl)amino]-N-(1H-tetrazol-5-yl) Hexanamide, Hydrate Dihydrochloride) | L-N6-(1-Iminoethyl) Lysine 5-Tetrazole Amide, Dihydrochloride ((2S)-2-Amino-6-[(1-iminoethyl)amino]-N-(1H-tetrazol-5-yl) Hexanamide, Hydrate Dihydrochloride). Group: Biochemicals. Alternative Names: (2S)-2-Amino-6-[(1-iminoethyl)amino]-N-(1H-tetrazol-5-yl) Hexanamide, Hydrate Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminophenyl)hexanamide | N-(3-Aminophenyl)hexanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminophenyl)hexanamide, 231954-22-6, ARONIS015227, CTK6D6710, MolPort-004-847-113, SBB080327, STL253136, ZINC08703407, AKOS000101016, AG-B-32410, MCULE-7262678738, ST45051913, ST50538998. Product Category: Heterocyclic Organic Compound. CAS No. 231954-22-6. Molecular formula: C12H18N2O. Mole weight: 206.29. Purity: 0.96. IUPACName: N-(3-aminophenyl)hexanamide. Product ID: ACM231954226. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide | N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxHexanamide;hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-n-[4-[(2,2,3,3,4,4,4-heptafl;uoro-1-oxobutyl)amino]-3-hydroxyphenyl]-;SALOR-INT L201901-1EA;N-[. Product Category: Heterocyclic Organic Compound. CAS No. 2923-93-5. Molecular formula: C32H41F7N2O4. Mole weight: 650.67. Purity: 0.97. Product ID: ACM2923935. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate | (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003772. Format: Neat. Shipping: Room Temperature. | |
| (S)-2,6-Diamino-N-((S)-6-amino-1-oxo-1-(((S)-1-phenylpropan-2-yl)amino)hexan-2-yl)hexanamide Trihydrochloride Hydrate | (S)-2,6-Diamino-N-((S)-6-amino-1-oxo-1-(((S)-1-phenylpropan-2-yl)amino)hexan-2-yl)hexanamide Trihydrochloride Hydrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003773. Format: Neat. Shipping: Room Temperature. | |
| [1-[(3,4-Dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate | [1-[(3,4-Dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylamino)-N-(3,4-dimethyl-5-isoxazolyl)hexanamide picrate, HEXANAMIDE, 2-(DIETHYLAMINO)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-, PICRATE, AC1L1LSJ, LS-74959, [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium; 2,4,6-trinitrophenolate, 94998-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 94998-42-2. Molecular formula: C21H30N6O9. Mole weight: 510.498 g/mol. Purity: 0.96. IUPACName: [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate. Canonical SMILES: CCCCC(C(=O)NC1=C(C(=NO1)C)C)[NH+](CC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM94998422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichlorohexanoic Acid | 2,6-Dichlorohexanoic Acid is an intermediate in the synthesis of 2, 6-Dichloro-N- (2, 6-dimethylphenyl) hexanamide (D434225), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. CAS No. 5077-75-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H10Cl2O2. US Biological Life Sciences. | Worldwide |
| 2-[Acetyl(6-amino-1-oxohexyl)amino]-2-deoxy-β-D-glucopyranosylamine | 2-[Acetyl(6-amino-1-oxohexyl)amino]-2-deoxy-β-D-glucopyranosylamine, a pivotal compound in the biomedical field, proves to be highly effective in combating microbial infections owing to its potent antibacterial and antifungal properties, aimed at inhibiting the growth and replication of pathogens, thus alleviating the severity of the disease. Synonyms: 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-b-D-glucopyranosyl amine; Hexanamide, N-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-6-amino-; N-acetyl-6-amino-N-((2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)hexanamide. CAS No. 112898-10-9. Molecular formula: C14H27N3O6. Mole weight: 333.38. | |
| 5-FITC Biotin | 5-FITC Biotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FluoresceinBiotin. Product Category: Fluorescein Fluorophores. CAS No. 134759-22-1. Molecular formula: C42H50N6O8S2. Mole weight: 831. Purity: 0.95. IUPACName: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[5-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]pentyl]hexanamide. Product ID: ACM134759221-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fluorescein biotin. | |
| 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 6-Hexanoylamino-4-methylumbelliferyl b-D-galactopyranoside is an imperative compound that is indispensable in the realm of detecting and investigating diverse β-galactosidase enzymes. Functioning as a fluorogenic substrate, it seamlessly facilitates the discernment and scrutiny of said enzymes that frequently intertwine with an array of genetic afflictions and ailments. Synonyms: N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]hexanamide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| Ac-Arg-Gly-Lys-AMC | Ac-Arg-Gly-Lys-AMC is a control for the two step histone deacetylase assay with Ac-Arg-Gly-Lys(Ac)-AMC. It corresponds to the product of the deacetylase reaction, which is subsequently cleaved by trypsin. Synonyms: Ac-RGK-AMC; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-Lysinamide; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; (S)-2-(2-((S)-2-acetamido-5-guanidinopentanamido)acetamido)-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide. Grade: ≥95%. CAS No. 660846-99-1. Molecular formula: C26H38N8O6. Mole weight: 558.64. | |
| Ac-Lys-AMC | Ac-Lys-AMC, also known as MAL, is a fluorescent substrate for histone deacetylases (HDACs). Synonyms: (S)-2-Acetamido-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide; N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; Hexanamide, 2-(acetylamino)-6-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-. Grade: ≥98%. CAS No. 156661-42-6. Molecular formula: C18H23N3O4. Mole weight: 345.40. | |
| Ac-Lys-AMC | Ac-Lys-AMC (Hexanamide), also termed MAL, is a fluorescent substrate for histone deacetylase HDACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 156661-42-6. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-128919. |  |
| ACTH 1-17 | ACTH (1-17) is a peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Synonyms: Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg; Alpha1-17-ACTH; a1-17-Corticotropin; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginine; 1-Ala-17-Lys-ACTH 4-amino-n-butylamide; 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha1-17-corticotrophin; alsactide; Synchrodyn; Adrenocorticotropic Hormone Fragment 1-17 human, rat. Grade: 98%. CAS No. 7266-47-9. Molecular formula: C95H145N29O23S. Mole weight: 2093.41. | |
| AFP-464 | AFP-464 is a synthetic lysyl prodrug of the amino-substituted flavone derivate aminoflavone with antiproliferative and antineoplastic activities. AFP464 is rapidly converted to aminoflavone in plasma. Aminoflavone activates the aryl hydrocarbon receptor (AhR) signaling pathway leading to an increase in cytochrome P450 1A1 (CYP1A1) and cytochrome P450 1A2 (CYP1A2) expression and, to a lesser extent, an increase in cytochrome P450 1B1 (CYP1B1) expression. Synonyms: AFP464; AFP 464; Hexanamide, 2,6-diamino-N-(4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl)-, (2S)-. CAS No. 468719-52-0. Molecular formula: C23H27F3N4O6S. Mole weight: 448.44. | |
| Amine-PEG4-Desthiobiotin | Amine-PEG4-Desthiobiotin is a biotin-PEG derivative for biotinylation. The desthiobiotin group serves as an affinity label towards the proteins avidin and streptavidin like biotin but is elutable from streptavidin. Synonyms: Amine-PEG4-Desthiobiotin; 2306109-91-9; N-(14-amino-3,6,9,12-tetraoxatetradecan-1-yl)-6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanamide; AKOS040757538; HY-134720; CS-0148303; G76711. Grade: >95%. Molecular formula: C20H40N4O6. Mole weight: 432.29. | |
| Azide-PEG3-Desthiobiotin | Azide-PEG3-Desthiobiotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azide-PEG3-Desthiobiotin; Desthiobiotin-PEG3-Azide; HY-W096120; BP-22473; CS-0147748. Product Category: Other PEG Linkers. Appearance: To be determined. CAS No. 1426828-06-9. Molecular formula: C18H34N6O5. Mole weight: 414.51 g/mol. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide. Canonical SMILES: O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC[C@H]([C@H](C)N1)NC1=O. Product ID: ACM1426828069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-xx hydrazide | Biotin-xx hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biotin-XX hydrazide, AGN-PC-00PVBO, 211237-33-1, 6-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-(6-hydrazinyl-6-oxohexyl)hexanamide. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 211237-33-1. Molecular formula: C22H40N6O4S. Mole weight: 484.3. Purity: 0.96. IUPACName: N-(6-hydrazinyl-6-oxohexyl)-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanamide. Product ID: ACM211237331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-XX Tyramide | The thieno[3,4-d]imidazol-4-yl moiety embedded within this newly synthesized compound harbors the potential for therapeutic utility against neurological disorders. However, its intricate structure demands rigorous evaluation of its safety and efficacy as a potential drug prior to clinical translation. Despite preliminary implications, extensive studies are necessary to determine the full scope of its therapeutic potential. Synonyms: N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide; Biotin-Ahx-Ahx-Tyramide. CAS No. 851113-28-5. Molecular formula: C30H47N5O5S. Mole weight: 589.8. | |
| Bupivacaine EP Impurity D | Bupivacaine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-N-(2,6-dimethylphenyl)hexanamide. CAS No. 1037184-07-8. Molecular formula: C14H19Cl2NO. Mole weight: 288.21. Catalog: APB1037184078. | |
| Bupivacaine EP Impurity E | Bupivacaine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(butylamino)-N-(2,6-dimethylphenyl)hexanamide. CAS No. 1330172-81-0. Molecular formula: C18H30N2O. Mole weight: 290.44. Catalog: APB1330172810. | |
| C6(6-azido) GalCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-Galactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Galactosyl(β) Ceramide; 6-Azido-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]hexanamide. Grade: >99%. CAS No. 2260670-20-8. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) GluCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-Gluctosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Gluctosyl(β) Ceramide; 6-Azido-N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]hexanamide. Grade: >99%. CAS No. 2260670-21-9. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) LacCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-Lactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Lactosyl(β) Ceramide; 6-Azido-N-[(1S,2R,3E)-1-[[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]hexanamide. Grade: >99%. CAS No. 2260670-19-5. Molecular formula: C36H66N4O13. Mole weight: 762.93. | |
| C6-Ceramide | C6-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexanamide; N-Hexanoy-D-sphingosine; N-Hexanoylsphingosine. Grades: Highly Purified. CAS No. 124753-97-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H47NO3. US Biological Life Sciences. | Worldwide |
| C6 dihydroceramide | C6 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]hexanamide; N-Hexanoylsphinganine. Grades: Highly Purified. CAS No. 171039-13-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H49NO3. US Biological Life Sciences. | Worldwide |
| Caprooyl Tetrapeptide-3 | Caprooyl Tetrapeptide-3 is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Synonyms: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-; N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide; Caprooyl-Lys-Gly-His-Lys-NH2; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide; Hexanoyl-Lys-Gly-His-Lys-NH2; KGHK; (S)-6-Amino-N-(2-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)-2-hexanamidohexanamide. Grade: ≥95%. CAS No. 1012317-70-2. Molecular formula: C26H47N9O5. Mole weight: 565.71. | |
| DBCO-PEG4-Desthiobiotin | DBCO-PEG4-Desthiobiotin is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-Desthiobiotin can be used in the synthesis of a series of PROTACs. Synonyms: DBCO-PEG4-Desthiobiotin; 2032788-37-5; AKOS040743203; BP-22451; HY-140301; CS-0114730; N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanamide. CAS No. 2032788-37-5. Molecular formula: C39H53N5O8. Mole weight: 719.87. | |
| Desthiobiotin-PEG4-propargyl | Desthiobiotin-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. Desthiobiotin-PEG4-propargyl can be used in the synthesis of a series of PROTACs. Synonyms: 6-(5-Methyl-2-oxoimidazolidin-4-yl)-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hexanamide. CAS No. 1951424-89-7. Molecular formula: C21H37N3O6. Mole weight: 427.53. | |
| D-Ile-Phe-Lys p-nitroanilide | D-Ile-Phe-Lys p-nitroanilide is a highly specific substrate for human plasmin. Patented by Chromogenix AB, Sweden (CH 622 285). Synonyms: (S)-6-Amino-2-((S)-2-((2R,3R)-2-amino-3-methylpentanamido)-3-phenylpropanamido)-N-(4-nitrophenyl)hexanamide. CAS No. 76626-41-0. Molecular formula: C27H38N6O5. Mole weight: 526.63. | |
| DP-C-4 | DP-C-4 is a dual PROTAC based on Cereblon for simultaneous degradation of EGFR and PARP. Synonyms: 6-({4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl}oxy)-N-(3-[(1-{2-[2-(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methoxy]-1-{[6-(4-{2-fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoyl}-1-piperazinyl)-6-oxohexyl]amino}-1-oxo-2-propanyl)hexanamide. Grade: ≥98%. Molecular formula: C72H78ClF2N15O14. Mole weight: 1450.93. | |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | D-Val-Leu-Lys 4-nitroanilide dihydrochloride stands as a crucial substrate to gauge the efficiency of trypsin-like serine proteases. Proteolysis event leads to the release of a yellow colored product, whose quantification can be done at 405 nm. Its utility can be seen in trypsin activity detection and the evaluation of agents restricting trypsin-like proteases. Consistent usage of this product aids in experimental design and the analysis of diverse protease substrates. Synonyms: (S)-6-Amino-2-((S)-2-((R)-2-amino-3-methylbutanamido)-4-methylpentanamido)-N-(4-nitrophenyl)hexanamide dihydrochloride; H-D-Val-Leu-Lys-pNA 2HCl. CAS No. 62354-43-2. Molecular formula: C23H40Cl2N6O5. Mole weight: 551.5. | |
| Elamipretide TFA | Elamipretide TFA is a peptide that targets the mitochondrial intima and is an inhibitor of cardiolipin peroxidase. Synonyms: MTP-131 (TFA); RX-31 (TFA); SS-31 (TFA); (S)-6-Amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((R)-2-amino-5-guanidinopentanamido)-3-(4-hydroxy-2,6-dimethylphenyl)propanamido)hexanamide 2,2,2-trifluoroacetate; D-arginyl-2,6-dimethyl-L-tyrosyl-L-lysyl-L-phenylalaninamide trifluoroacetic acid. Grade: ≥95%. CAS No. 1606994-55-1. Molecular formula: C34H50F3N9O7. Mole weight: 753.81. | |
| Eledoisin Related Peptide | Eledoisin-Related Peptide, a substance P analogue, is a tachykinin receptor ligand. Synonyms: Eledoisin-Related Peptide; Eledoisin RP; H-Lys-Phe-Ile-Gly-Leu-Met-NH2; L-lysyl-L-phenylalanyl-L-isoleucyl-glycyl-L-leucyl-L-methioninamide; (S)-2,6-diamino-N-((5S,8S,14S,17S)-14-sec-butyl-5-carbamoyl-8-isobutyl-7,10,13,16-tetraoxo-18-phenyl-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)hexanamide; Lpiglm. Grade: ≥95%. CAS No. 2990-43-4. Molecular formula: C34H58N8O6S. Mole weight: 706.94. | |
| H-Ala-phe-lys-amc trifluoroacetate salt | It is a fluorogenic substrate for a simple and direct assay of plasmin, even in the presence of urokinase and thrombin. Synonyms: L-Ala-Phe-Lys-7-Amido-4-methylcoumarin salt; (S)-6-amino-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide. CAS No. 120928-02-1. Molecular formula: C28H35N5O5. Mole weight: 521.61. | |
| Hexanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Synonyms: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. Grade: >99% by HPLC. CAS No. 147852-83-3. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| KC01 | KC01 is a covalent inhibitor of ABHD16A. ABHD16A is a phosphatidylserine (PS) lipase that generates lyso-PS in mammalian systems. KC01 can deplete lysoPSs from cells, including lymphoblasts derived from subjects with PHARC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KC01; K C01; K-C01. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.56. Purity: >98%. IUPACName: (Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide. Canonical SMILES: O=C(N)CCCC/C=C1C(OC\1CCCCCCCCCCCCC)=O. Product ID: ACM1646795596. Alfa Chemistry ISO 9001:2015 Certified. Categories: KC-17. | |
| Lisdexamphetamine dihydrochloride | Lisdexamphetamine dihydrochloride. Group: Biochemicals. Alternative Names: (2S)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]hexanamide dihydrochloride. Grades: Highly Purified. CAS No. 914480-48-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H27Cl2N3O. US Biological Life Sciences. | Worldwide |
| L-Lysinamide | L-Lysinamide. Synonyms: Lysine amide; Hexanamide, 2,6-diamino-, (2S)-; lysinamide. CAS No. 32388-19-5. Molecular formula: C6H15N3O. Mole weight: 145.21. | |
| L-Lysine-diethylamide dihydrochloride | L-Lysine-diethylamide dihydrochloride. Synonyms: L-Lysine-diethylamide hydrochloride; (S)-2,6-Diamino-N,N-diethylhexanamide dihydrochloride; Hexanamide, 2,6-diamino-N,N-diethyl-, hydrochloride (1:2), (2S); Hexanamide, 2,6-diamino-N,N-diethyl-, Dihydrochloride, (2S). CAS No. 266356-00-7. Molecular formula: C10H25Cl2N3O. Mole weight: 274.23. | |
| LTX-315 | LTX-315, an oncolytic peptide with potent anticancer activity, kills cancer cells through Bax/Bak-regulated mitochondrial membrane permeabilization. LTX-315 inhibits MRC-5, A20 and AT84 with IC50s of 34.3, 8.3 and 11 μM, respectively. Synonyms: LTX 315; LTX315; Ruxotemitide; H-Lys-Lys-Trp-Trp-Lys-Lys-Trp-Dip-Lys-NH2; L-lysyl-L-lysyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-lysyl-L-tryptophyl-3,3-diphenyl-L-alanyl-L-lysinamide; Oncopore; (S)-2,6-diamino-N-((5S,8S,11S,14S,17S,20S,23S,26S)-11,20,23-tris((1H-indol-3-yl)methyl)-1,30-diamino-14,17-bis(4-aminobutyl)-8-benzhydryl-5-carbamoyl-7,10,13,16,19,22,25-heptaoxo-6,9,12,15,18,21,24-heptaazatriacontan-26-yl)hexanamide. Grade: ≥95%. CAS No. 1345407-05-7. Molecular formula: C78H106N18O9. Mole weight: 1439.79. | |
| Mc-Val-Cit-PAB-Cl | Mc-Val-Cit-PAB-Cl. Synonyms: N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(chloromethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. CAS No. 1639351-92-0. Molecular formula: C28H39ClN6O6. Mole weight: 591.1. | |
| N-[3-((Z)-Octadec-9-en-1-ylamino)propyl]-D-gluconamide | N-[3-((Z)-Octadec-9-en-1-ylamino)propyl]-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-054-0, N-(3-((Z)-Octadec-9-en-1-ylamino)propyl)-D-gluconamide, 93980-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 93980-74-6. Molecular formula: C27H54N2O6. Mole weight: 502.727460 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[[(Z)-octadec-9-enyl]amino]propyl]hexanamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCCNCCCNC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 301-054-0. Product ID: ACM93980746. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Methyl-L-norleucinamide hydrochloride | N-α-Methyl-L-norleucinamide hydrochloride. Synonyms: N-alpha-Methyl-L-norleucinamide hydrochloride; H-MeNle-NH2 HCl; H-MeAcpo(2)-NH2 HCl; (S)-2-(Methylamino)hexanamide hydrochloride. Molecular formula: C7H17ClN2O. Mole weight: 180.68. | |
| N-(e-Aminocaproyl)-b-L-fucopyranosylamine | N-(e-Aminocaproyl)-b-L-fucopyranosylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35978-97-3, CTK8G1227, AG-F-25155, N-(e-Aminocaproyl)-b-L-fucopyranosylamine;, FT-0629279, N-(|A-Aminocaproyl)-|A-L-fucopyranosylamine, N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine, 6-Amino-N-(6-deoxy-|A-L-galactopyranosyl Hexanamide. Product Category: Heterocyclic Organic Compound. CAS No. 35978-97-3. Molecular formula: C12H24N2O5. Mole weight: 276.33. Purity: 0.96. IUPACName: 6-amino-N-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]hexanamide. Canonical SMILES: CC1C(C(C(C(O1)NC(=O)CCCCCN)O)O)O. Density: 1.266 g/cm³. Product ID: ACM35978973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Ketocaproyl)-L-homoserine lactone | N-(Ketocaproyl)-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-(3-Oxohexanoyl)-homoserine lactone; (S)-3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide. Grades: Highly Purified. CAS No. 143537-62-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| NLE-ARG-PHE AMIDE | NLE-ARG-PHE AMIDE. Synonyms: (S)-2-amino-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-5-guanidino-1-oxopentan-2-yl)hexanamide. CAS No. 104809-29-2. Molecular formula: C21H35N7O3. Mole weight: 433.55. | |
| N-(NBD-aminohexanoyl) D-erythro-sphingosine | N-(NBD-aminohexanoyl) D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide; N- [ (7-Nitrobenz-2-oxa-1, 3-diazol-4-yl) aminocaproyl] sphingosine; NBD-C 6Cer. Grades: Highly Purified. CAS No. 94885-02-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49N5O6. US Biological Life Sciences. | Worldwide |
| [Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2 | [Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2 is the first selective antagonist to prevent the binding of the endogenous ligand orphanin FQ?/Nociceptin (OFQ?/N) at the orphan opioid-like receptor, demonstrated both in vitro and in vivo. It is selective, competitive antagonism at the nociceptin receptor has also been reported (pA2 = 7.02 and 6.75 in the guinea pig ileum and mouse vas deferens respectively). Synonyms: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide; N-[(2S)-2-Amino-3-phenylpropyl]glycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide; N-[(2S)-2-Amino-3-phenylpropyl]-13-L-lysinamide-2-13-orphanin FQ (swine). CAS No. 213130-17-7. Molecular formula: C61H102N22O14. Mole weight: 1367.6. | |
| Scriptaid | A relatively non-toxic Inhibitor of histone deacetylase (HDAC). Facilitates transcriptional activation (TGF-b/Smad4) in both stable and transient receptor assays in a concentration-dependent manner. At ~2ug/ml (6-8uM) concentrations, results in a greater than 100-fold increase in histone acetylation in PANC-1 cells. Group: Biochemicals. Alternative Names: N-Hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanamide. Grades: Highly Purified. CAS No. 287383-59-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Scriptide | Histone deacetylase inhibitor. A cell-permeable, relatively non-toxic HDAC inhibitor that facilitates transcriptional activation (TGF β/Smad4) in both stable and transient receptor assays in a concentration-dependent manner. Group: Biochemicals. Alternative Names: N-Hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanamide. Grades: Highly Purified. CAS No. 287383-59-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trp-nle-arg-phe-nh2 | Trp-nle-arg-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W-NLE-R-F-NH2;TRP-NLE-ARG-PHE-NH2;trp-nle-arg-phe amide acetate;TRP-NLE-ARG-PHE AMIDE;tryptophyl-norleucyl-arginyl-phenylalaninamide;TRP-NLE-ARG-PHE- (TRP-NLE-ARG-PHE-AMIDE ACETATE);tryptophan-norleucine-arginine-phenylalanine amide acetate. Product Category: Heterocyclic Organic Compound. CAS No. 83903-33-7. Molecular formula: C32H45N9O4. Mole weight: 619.76. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide. Density: 1.34g/cm³. Product ID: ACM83903337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Valyl-leucyl-lysyl-4-aminomethylcoumarin | Valyl-leucyl-lysyl-4-aminomethylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Val-leu-lys-amc, CID132819, H-D-Val-leu-lys 4-aminomethyl coumarin, Valyl-leucyl-lysyl-4-aminomethylcoumarin, L-Lysinamide, D-valyl-L-leucyl-N-((2-oxo-2H-1-benzopyran-4-yl)methyl)-, 148168-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 148168-23-4. Molecular formula: C27H41N5O5. Mole weight: 515.644940 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-N-[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]-2-[(2-oxochromen-4-yl)methylamino]hexanamide. Product ID: ACM148168234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Viomycin sulfate | It is a peptide antibiotic produced by the strain of Str. puniceus 1314-5 and Str. floridae A5014. It has broad-spectrum antibacterial and strong anti-mycobacterium effect. 1-10 μg/mL of Viomycin can inhibit the growth of most tuberculosis bacilli, the main effect is to inhibit the protein synthesis of bacteria, but bacteria are prone to develop drug resistance. In clinical application, it is only used as a second-line drug to treat tuberculosis. Synonyms: Tuberactinomycin B sulfate salt; celicomycin-sulfate; florimycin sulfate; Vinacetin A sulfate; hexanamide, 3,6-diamino-N-[(3S,6Z,9S,12S,15S)-6-[[(aminocarbonyl)amino]methylene]-3-[(4R,6S)-2-amino-3,4,5,6-tetrahydro-6-hydroxy-4-pyrimidinyl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadec-15-yl]-, (3S)-, sulfate (1:1) (salt). CAS No. 37883-00-4. Molecular formula: C25H43N13O10.H2O4S. Mole weight: 783.77. | |
| Viomycin trihydrochloride | It is a peptide antibiotic produced by the strain of Str. puniceus 1314-5 and Str. floridae A5014. It has broad-spectrum antibacterial and strong anti-mycobacterium effect. 1-10 μg/mL of Viomycin can inhibit the growth of most tuberculosis bacilli, the main effect is to inhibit the protein synthesis of bacteria, but bacteria are prone to develop drug resistance. In clinical application, it is only used as a second-line drug to treat tuberculosis. Synonyms: Florimycin trihydrochloride; Viomycinum trihydrochloride; Vinacetin A trihydrochloride; Hexanamide, 3,6-diamino-N-[(3S,6Z,9S,12S,15S)-6-[[(aminocarbonyl)amino]methylene]-3-[(4R,6S)-2-amino-1,4,5,6-tetrahydro-6-hydroxy-4-pyrimidinyl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,1 3-pentaazacyclohexadec-15-yl]-, (3S)-, hydrochloride (1:3). CAS No. 39750-31-7. Molecular formula: C25H43N13O10.3HCl. Mole weight: 795.07. | |
| 2-Hexanamido-5-Hydroxybenzoic Acid | 2-Hexanamido-5-Hydroxybenzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-Lys(Boc)-Gly-OH | Boc-Lys(Boc)-Gly-OH. Synonyms: (S)-2-(2,6-Bis((Tert-Butoxycarbonyl)Amino)Hexanamido)Acetic Acid. Grade: ≥ 98% (HPLC). CAS No. 120893-72-3. Molecular formula: C18H33N3O7. Mole weight: 403.48. | |
| F1063-0967 | F1063-0967 is an inhibitor of dual-specificity phosphatase 26 (DUSP26) with IC50 of 11.62 μM. Synonyms: (Z)-2-hydroxy-4-(6-(5-(4-methylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanamido)benzoic acid. CAS No. 613225-56-2. Molecular formula: C24H24N2O5S2. Mole weight: 484.59. | |
| Fmoc-L-Lys(Hexanoyl)-OH | Fmoc-L-Lys(Hexanoyl)-OH. Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-hexanoyl-L-lysine; Fmoc-Lys(Hexanoyl); Fmoc-L-Lys(Hexanoyl); (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-hexanamidohexanoic acid. Molecular formula: C27H34N2O5. Mole weight: 466.57. | |
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