Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Hexanamide | Hexanamide appears as colorless crystals. (NTP, 1992). Group: Heterocyclic organic compound. CAS No. 628-02-4. Molecular formula: C6H13NO. Mole weight: 115.17g/mol. Purity: MP 100-101.5deg. IUPACName: hexanamide. Canonical SMILES: CCCCCC(=O)N. Density: 0.999 at 68 °F (NTP, 1992);0.999 @ 20 °C/4 °C. ECNumber: 211-024-8. Catalog: ACM628024. |  |
| 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. |  |
| Hexanamide,2-(acetylamino)-6-amino-,hydrochloride(1:1),(2S)- | Heterocyclic Organic Compound. Alternative Names: N-Acetyllysine Amide Hydrochloride, N-Acetyl-L-Lysine Amide Hydrochloride, (2S)-2-(Acetylamino)-6-aminohexanamide Hydrochloride, (S)-2-(Acetylamino)-6-aminohexanamide Monohydrochloride, 104584-11-4. CAS No. 104584-11-4. Molecular formula: C8H17N3O2·HCl. Mole weight: 223.7. Purity: 0.96. IUPACName: (2S)-2-acetamido-6-aminohexanamide;hydrochloride. Canonical SMILES: CC(=O)NC(CCCCN)C(=O)N.Cl. Catalog: ACM104584114. | |
| 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-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. |  |
| 6-[Cyano(nitroso)amino]-2-hydroxyhexanamide | Heterocyclic Organic Compound. Alternative Names: Homoarginine, nitrosated, CID59108, 2-Hydroxy-6-(nitrosocyanamido)hexanamide, LS-74982, HEXANAMIDE, 2-HYDROXY-6-(NITROSOCYANAMIDO)-, 101913-96-6. CAS No. 101913-96-6. Molecular formula: C7H12N4O3. Mole weight: 200.195 g/mol. Purity: 0.96. IUPACName: 6-[cyano(nitroso)amino]-2-hydroxyhexanamide. Canonical SMILES: C(CCN(C#N)N=O)CC(C(=O)N)O. Density: 1.36g/cm³. Catalog: ACM101913966. | |
| 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-(2-Maleimidoethyl)-6-aminohexanamide trifluoroacetic acid salt | Heterocyclic Organic Compound. Alternative Names: 6-Amino-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]hexanamide 2,2,2-Trifluoroacetate. CAS No. 1185075-13-1. Molecular formula: C14H20F3N3O5. Mole weight: 367.32. Appearance: Off White to Pale Yellow Solid. Purity: 0.96. IUPACName: 6-amino-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide;2,2,2-trifluoroacetic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCNC(=O)CCCCCN. C(=O)(C(F)(F)F)O. Catalog: ACM1185075131. | |
| N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide | Cas No. 851113-28-5. | |
| N-Hexylhexanamide | Heterocyclic Organic Compound. Alternative Names: N-HEXYLHEXANAMIDE, Hexanamide, N-hexyl, 10264-29-6, NSC74558, Hexanamide, N-hexyl-, NCIOpen2_000766, AC1L18G6, CTK0I2703, NSC-74558, AKOS003860534. CAS No. 10264-29-6. Molecular formula: C12H25NO. Mole weight: 199.333 g/mol. Purity: 0.96. IUPACName: N-hexylhexanamide. Canonical SMILES: CCCCCCNC(=O)CCCCC. Density: 0.857g/cm³. Catalog: ACM10264296. | |
| (R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide | Cas No. 2242647-55-6. | |
| (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. | |
| 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 |
| 6-Hexanamidoindole | Heterocyclic Organic Compound. CAS No. 104436-58-0. Molecular formula: C14H18N2O. Mole weight: 230.30552;g/mol. Purity: 0.96. IUPACName: N-(1H-indol-6-yl)hexanamide. Canonical SMILES: CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2. Catalog: ACM104436580. | |
| 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. Grades: ≥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)-. Grades: ≥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. Grades: 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 | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Amine-PEG4-Desthiobiotin; 2306109-91-9; HY-134720; CS-0148303. CAS No. 2306109-91-9. Molecular formula: C20H40N4O6. Mole weight: 432.56 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(14-amino-3,6,9,12-tetraoxatetradecyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide. Canonical SMILES: O=C (NCCOCCOCCOCCOCCN)CCCCC[C@H] ([C@H] (C)N1)NC1=O. Catalog: BR00028355. | |
| Biotin-PEG2-C6-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-C6-azide. CAS No. 1011268-29-3. Molecular formula: C22H39N7O5S. Mole weight: 513.66 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 6-azido-N- (2- (2- (2- (5- ( (3aS, 4S, 6aR) -2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl) pentanamido) ethoxy) ethoxy) ethyl) hexanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCNC (CCCCCN=[N+]=[N-])=O)=O)[C@@]2 ([H])N1. Catalog: BR00028305. | |
| Brivaracetam Impurity 100 | Brivaracetam Impurity 100. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(iodomethyl)hexanamide. Molecular Formula: C11H21IN2O2. Mole Weight: 340.20. Catalog: APB03359. | |
| Brivaracetam Impurity 111 | Brivaracetam Impurity 111. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(hydroxymethyl)hexanamide. Molecular Formula: C11H22N2O3. Mole Weight: 230.3. Catalog: APB03352. | |
| BrivaracetamImpurity120 | BrivaracetamImpurity120. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)-N-((R)-3-(bromomethyl)hexanoyl)hexanamide. Molecular Formula: C18H32Br2N2O3. Mole Weight: 484.27. Catalog: APB03342. | |
| BrivaracetamImpurity121 | BrivaracetamImpurity121. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-2-aminobutanoyl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.20. Catalog: APB03343. | |
| BrivaracetamImpurity122 | BrivaracetamImpurity122. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,3'R)-N,N'-((S)-butyryl)bis(3-(bromomethyl)hexanamide). Molecular Formula: C18H32Br2N2O3. Mole Weight: 484.27. Catalog: APB03341. | |
| Brivaracetam Impurity 138 | Brivaracetam Impurity 138. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-amino-1-oxobutan-2-yl)-3-(hydroxymethyl)hexanamide. Molecular Formula: C11H22N2O3. Mole Weight: 230.30. Catalog: APB03334. | |
| Brivaracetam Impurity 20 | Brivaracetam Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanamide. Molecular Formula: C15H30N4O3. Mole Weight: 314.42. Catalog: APB03395. | |
| Brivaracetam Impurity 26 | Brivaracetam Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((R)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.2. Catalog: APB03391. | |
| Brivaracetam Impurity 34 | Brivaracetam Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(chloromethyl)hexanamide. Molecular Formula: C11H21ClN2O2. Mole Weight: 248.75. Catalog: APB03390. | |
| Brivaracetam Impurity 36 | Brivaracetam Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(hydroxymethyl)hexanamide. CAS No. 2252417-17-5. Molecular Formula: C11H22N2O3. Mole Weight: 230.3. Catalog: APB2252417175. | |
| Brivaracetam Impurity 69 | Brivaracetam Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.2. Catalog: APB03381. | |
| Brivaracetam Impurity 70 | Brivaracetam Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((R)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.2. Catalog: APB03379. | |
| 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. | |
| Bupivacaine Impurity D | Bupivacaine Impurity D is an impurity of the local anesthetic Levobupivacaine. Synonyms: 2,6-Dichloro-N-(2,6-dimethylphenyl)hexanamide; N-(2,6-Dichlorohexanoyl)-2,6-dimethylaniline; 2,6-dichlorocapronic acid xylidide; HexanaMide, 2,6-dichloro-N-(2,6-diMethylphenyl)-. Grades: > 95%. CAS No. 1037184-07-8. Molecular formula: C14H19Cl2NO. Mole weight: 288.22. | |
| Bupivacaine Impurity E | Bupivacaine Impurity E is an impurity of the local anesthetic Levobupivacaine. Synonyms: 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide. Grades: > 95%. CAS No. 1330172-81-0. Molecular formula: C18H30N2O. Mole weight: 290.45. | |
| 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 |
| Cy3 methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 3,3-Dimethyl-1-(6-((4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzyl)amino)-6-oxohexyl)-2-(3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)-3H-indol-1-ium tetrafluoroborate. CAS No. 2183473-57-4. Molecular formula: C40H46BF4N7O. Mole weight: 727.64. IUPACName: 6-[(2Z)-3, 3-Dimethyl-2-[(E)-3-(1, 3, 3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]-N-[[4-(6-methyl-1, 2, 4, 5-tetrazin-3-yl)phenyl]methyl]hexanamide; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCCCN3C4=CC=CC=C4C (C3=CC=CC5=[N+] (C6=CC=CC=C6C5 (C)C)C) (C)C. Catalog: CCR2183473574. | |
| Cy5 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Cy5 DBCO (chloride). CAS No. 2182601-72-3. Molecular formula: C50H53ClN4O2. Mole weight: 777.45. IUPACName: N-[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanamide;chloride. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=CC=C3C (C4=CC=CC=C4N3CCCCCC (=O)NCCC (=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75) (C)C)C)C. [Cl-]. Catalog: CCR2182601723. | |
| Cy7 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2692677-77-1. Molecular formula: C58H65F6N4O2P. Mole weight: 995.1. IUPACName: N-[6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexyl]-6-[3,3-dimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]hexanamide;hexafluorophosphate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=CC (=CC=C4C (C5=CC=CC=C5N4CCCCCC (=O)NCCCCCC (=O)N6CC7=CC=CC=C7C#CC8=CC=CC=C86) (C)C)CCC3)C)C. F[P-] (F) (F) (F) (F)F. Catalog: CCR2692677771. | |
| Cyanine3 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2692677-79-3. Molecular formula: C51H57F6N4O2P. Mole weight: 903. IUPACName: N-[6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexyl]-6-[3,3-dimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]hexanamide;hexafluorophosphate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCCC (=O)NCCCCCC (=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75) (C)C)C)C. F[P-] (F) (F) (F) (F)F. Catalog: CCR2692677793. | |
| (D-ARG2,LYS4) DERMORPHIN FRAGMENT*1-4 AM IDE | Heterocyclic Organic Compound. Alternative Names: [D-Arg2 (Lys4]-Dermorphin-(1-4)-amide; H-Tyr-D-Arg-Phe-Lys-NH2; DALDA. CAS No. 118476-85-0. Molecular formula: C30H45N9O5. Mole weight: 611.735600 [g/mol]. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -2-[[ (2R) -2-[[ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-phenylpropanoyl]amino]hexanamide. Canonical SMILES: C1=CC=C (C=C1)CC (C (=O)NC (CCCCN)C (=O)N)NC (=O)C (CCCN=C (N)N)NC (=O)C (CC2=CC=C (C=C2)O)N. Catalog: ACM118476850. | |
| 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. | |
| 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. | |
| 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. Grades: ≥95%. CAS No. 2990-43-4. Molecular formula: C34H58N8O6S. Mole weight: 706.94. | |
| 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. Group: Inhibitors. Alternative Names: KC01; K C01; K-C01. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.56. Appearance: Solid powder. Purity: >98%. IUPACName: (Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide. Canonical SMILES: O=C (N)CCCC/C=C1C (OC\1CCCCCCCCCCCCC)=O. Catalog: ACM1646795596. | |
| KC01 | KC01 is a selective ABHD16A inhibitor (IC50s values of 90 and 520 nM for human and mouse, respectively). ABHD12 is a major brain Lysophosphatidylserine (lyso-PS) lipase. KC01 was shown to deplete lyso-PSs from cells, including the neurological disease PHARC subject-derived lymphoblasts. Synonyms: (Z)-6-(2-Oxo-4-tridecyloxetan-3-ylidene)hexanamide. Grades: ≥98%. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.6. | |
| KC02 | KC02 is an inactive control probe for KC01, the inhibitor of ABHD16A. Synonyms: 6-(2-Oxo-4-phenethyloxetan-3-ylidene)hexanamide. Grades: ≥98%. CAS No. 1646795-60-9. Molecular formula: C17H21NO3. Mole weight: 287.4. | |
| 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 | Synonyms: Lysine amide; Hexanamide, 2,6-diamino-, (2S)-; lysinamide. CAS No. 32388-19-5. Molecular formula: C6H15N3O. Mole weight: 145.21. | |
| L-Lysinamide,d-alanyl-l-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- | Heterocyclic Organic Compound. Alternative Names: D-Ala-Leu-Lys-7-amido-4-methylcoumarin, AC1MP8Z3, A8171_SIGMA, 104881-72-3, 6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide. CAS No. 104881-72-3. Molecular formula: C25H37N5O5. Mole weight: 487.59. Purity: 0.96. IUPACName: 6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide. Catalog: ACM104881723. | |
| 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. Grades: ≥95%. CAS No. 1345407-05-7. Molecular formula: C78H106N18O9. Mole weight: 1439.79. | |
| LW479 | LW479 is a HDAC inhibitor with marked cytotoxicity leading to apoptosis and cell cycle arrest in a panel of breast cancer cell lines. LW479 silences EGFR expression in breast cancer cells via inhibiting Sp1 and HDAC1 binding to EGFR promoter, and blocks EGF/EGFR signaling pathway and EGF-stimulated motility. Uses: Anticancer agent for breast cancer. Synonyms: LW479; LW 479; LW-479; 6-[2-[2-(3-Bromophenyl)-4-oxo-3-thiazolidinyl]phenoxy]-N-hydroxy-hexanamide. Grades: 98%. CAS No. 1688677-89-5. Molecular formula: C21H23BrN2O4S. Mole weight: 479.39. | |
| Lys-ala 4-methoxy-b-naphthylamide*dihydr ochloride | Heterocyclic Organic Compound. Alternative Names: L2270_SIGMA, MolPort-003-946-602, LYS-ALA 4-METHOXY-beta-NAPHTHYLAMIDE, Lys-Ala 4-methoxy-beta-naphthylamide dihydrochloride, 118357-26-9. CAS No. 118357-26-9. Molecular formula: C20H28N4O3??·2HCl. Mole weight: 445.38. Purity: 0.96. IUPACName: 2,6-diamino-N-[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]hexanamide hydrochloride. Canonical SMILES: CC (C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)C (CCCCN)N. Cl. Catalog: ACM118357269. | |
| MS-PPOH | MS-PPOH is a selective inhibitor of the epoxygenation reactions catalyzed by specific CYP450 isozymes. It potently inhibits two CYP450 epoxygenases CYP2C9 and CYP2C11 (IC50 = 11-16 μM). Synonyms: N-methylsulfonyl-6-(2-propargyloxyphenyl)hexanamide. Grades: ≥98%. CAS No. 206052-02-0. Molecular formula: C16H21NO4S. Mole weight: 323.4. | |
| N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: 2- ( (6- ( (6- ( (BIOTINOYL) AMINO) HEXANOYL) AMINO) HEXANOYL) AMINO) ETHYL METHANETHIOSULFONATE;MTSEA-BIOTINCAPCAP;MTSEA BIOTIN-XX;N-BIOTINYLCAPROYLAMINOCAPROYLAMINOETHYL METHANETHIOSULFONATE;MTSEA-Biotincapcap, 2- ( (6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoyl). CAS No. 1038749-81-3. Molecular formula: C25H45N5O6S3. Mole weight: 607.85. Appearance: Off White Crystals. Purity: 0.96. IUPACName: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[6-(2-methylsulfonylsulfanylethylamino)-6-oxohexyl]hexanamide. Catalog: ACM1038749813. | |
| N-(e-Aminocaproyl)-b-D-galactopyranosyl amine | N-(e-Aminocaproyl)-b-D-galactopyranosyl amine, commonly known as NAGA, is an indispensable compound with immense implications in the biomedicine domain. Its multifaceted nature renders it instrumental in combatting a diverse range of diseases and medical conditions. As a meticulously engineered entity, NAGA exhibits remarkable precision in selectively targeting drug molecules to exterminate pathogens with utmost efficacy. Synonyms: 6-Amino-N-b-D-galactopyranosyl hexanamide. CAS No. 38822-56-9. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| N-(e-Aminocaproyl)-b-L-fucopyranosyl amine | N-(e-Aminocaproyl)-b-L-fucopyranosyl amine is a crucial biomedical compound, finding its application in studying ailments associated with carbohydrate metabolism, including diabetes and galactosemia. Synonyms: N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine; 6-AMINO-N-[(2S,4S,5S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]HEXANAMIDE;N-(6-Aminohexanoyl)-6-deoxy-alpha-D-threo-hexopyranosylamine. CAS No. 35978-97-3. Molecular formula: C12H24N2O5. Mole weight: 276.33. | |
| N-Hexanoyl-D-glucosamine | N-Hexanoyl-D-glucosamine, a bioactive compound extensively utilized in the biomedical sector, holds immense promise for the treatment of numerous ailments, encompassing inflammation and osteoarthritis. With its distinct structure and properties, this remarkable substance emerges as a compelling contender in the realm of drug development, specifically targeting the mitigation of discomfort and inflammation related to the aforementioned conditions. Synonyms: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide; N-((2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)hexanamide; D-Glucose, 2-deoxy-2-[(1-oxohexyl)amino]-; SCHEMBL5157353; AKOS027320137; HY-W145573; AS-64975; CS-0214565. CAS No. 19817-88-0. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| N-Hexanoyl-NBD-D-erythro-dihydrosphingosine | Fluorescent Lipids. Alternative Names: N-C6:0-NBD-Dihydroceramide; N-C6:0-NBD-D-erythro-Dihydrosphingosine. CAS No. 114301-97-2. Molecular formula: C30H51N5O6. Mole weight: 578. Appearance: Solid. Purity: >98%. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide. Canonical SMILES: CCCCCCCCCCCCCCC[C@H] ([C@H] (CO)NC (=O)CCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O. Catalog: ACM114301972. | |
Our database is helping our users find suppliers everyday.
