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| Product | Description | |
|---|---|---|
| Aminohexylgeldanamycin | Aminohexylgeldanamycin (AHGDM), a Geldanamycin derivative, is a potent HSP90 inhibitor. Aminohexylgeldanamycin shows antiangiogenic and antitumor activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHGDM. CAS No. 485395-71-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-133571. |  |
| 1-(6-AMINOHEXYL)PIPERAZINE | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinehexanamine, 115986-20-4, 1-(6-AMINOHEXYL)PIPERAZINE, ACMC-20mlof, SureCN2004402, 6-piperazin-1-ylhexan-1-amine, CTK0H3019, 6-(1-piperazinyl)-1-hexanamine, SBB070276, AKOS006284795, AG-D-37241, Piperazine,1-(6-aminohexyl)- (6CI), KB-147553, FT-0654106, A803539, I14-4364. CAS No. 115986-20-4. Molecular formula: C10H23N3. Mole weight: 185.309720 [g/mol]. Purity: 0.96. IUPACName: 6-piperazin-1-ylhexan-1-amine. Canonical SMILES: C1CN(CCN1)CCCCCCN. Catalog: ACM115986204. |  |
| 18-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine- 5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. |  Worldwide |
| 18-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2-deoxy- cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 18-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 18-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 1-Aminohexaethylene glycol | 1-Aminohexaethylene glycol. Group: Biochemicals. Alternative Names: 17-Amino-3,6,9,12,15-pentaoxaheptadecanol. Grades: Highly Purified. CAS No. 39160-70-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H27NO6. US Biological Life Sciences. | Worldwide |
| [1-N- (4, 4-Dimethoxytrityl) biotinyl-6-aminohexyl]-2- (cyanoethyl-N, N-diisopropyl) phosphoramidite | Reagent used in the preparation of Biotinylated oligonucleotides. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) phosphoramidous Acid 6-[[5-[ (3aS, 4S, 6aR) -1-[Bis (4-methoxyphenyl) phenylmethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-O-Aminohexyl 3-sialyllactose | 1-O-Aminohexyl 3-sialyllactose is a synthetic iteration of sialic acid-laden oligosaccharides, emerges efficacious in precluding and remediating viral onslaughts. Concurrently, it serves as an inhibitor for neuraminidase. Molecular formula: C29H52N2O19. Mole weight: 732.73. |  |
| 1-O-Aminohexyl 3'-sialyllactose | 1-O-Aminohexyl 3'-sialyllactose is a biomedical active compound, widely used in research particularly related to influenza, as the compound simulates the binding sites of viruses on cell surfaces. It has potential applications in antiviral drug development. Grades: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6-sialyllactose | 1-O-Aminohexyl 6-sialyllactose is a biologically active compound often used in studying influenza, as the compound has inhibitory activities against the attachment of influenza viruses for preventing cell infections. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6'-sialyllactose | 1-O-Aminohexyl 6'-sialyllactose is a biochemical product, courting applications in the development of therapeutic molecules targeting bacterial contagions. Grades: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| (1R)-(-)-(1-Aminohexyl)phosphonic acid | Heterocyclic Organic Compound. Alternative Names: 1-aminohexylphosphonic Acid, (R)-1-AMINOHEXYLPHOSPHONIC ACID, 109638-78-0, Phosphonic acid,P-(1-aminohexyl)-, ACMC-20mcgx, AC1MC01Z, CHEMBL40508, CTK6D6935, 1-AMINOHEXYL PHOSPHONIC ACID, DNC014304, AKOS015892987, AG-C-30155, FT-0640877, I04-1498. CAS No. 109638-78-0. Molecular formula: C6H16NO3P. Mole weight: 181.17. Purity: 0.96. IUPACName: 1-aminohexylphosphonic acid. Catalog: ACM109638780. | |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)hexyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid Hydrazide | The hrdrazide analogue of a cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid, Methyl Ester | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid N-Hydroxysuccinimide Ester. | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyl diacetate; [ (2R, 3R, 4R, 5R, 6R) -5-Acetamido-3, 4-diacetyloxy-6-[6- (phenylmethoxycarbonylamino) hexoxy]oxan-2-yl]methyl acetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyldiacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester. CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Acetamido-N-[6-(N-(11-aminoundecanoyl))-aminohexanoyl]-2-deoxy-D-glucopyranosylamine | 2-Acetamido-N-[6-(N-(11-aminoundecanoyl))-aminohexanoyl]-2-deoxy-D-glucopyranosylamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H48N4O7, Molecular Weight: 516.669999999999. US Biological Life Sciences. | Worldwide |
| 2-Aminohexan-1-ol oxalate | 2-Aminohexan-1-ol oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 855917-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO5, Molecular Weight: 207.22. US Biological Life Sciences. | Worldwide |
| (±)-2-Aminohexane-1,1,1,2,3,3-d6 | Heterocyclic Organic Compound. CAS No. 1219802-28-4. Molecular formula: 107.23. Purity: 98 atom % D. Catalog: ACM1219802284. | |
| 2-aminohexano-6-lactam racemase | Contains pyridoxal 5'-phosphate. Also racemises 2-aminopentano-5-lactam (α-amino-Δ-valerolactam) and 2-amino-4-thiahexano-6-lactam (where S replaces CH2 of C-4). It does not catalyse the racemisation of α-amino acids but has some transaminase activity with them. Group: Enzymes. Synonyms: α-amino-ε-caprolactam racemase. Enzyme Commission Number: EC 5.1.1.15. CAS No. 52652-64-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5373; 2-aminohexano-6-lactam racemase; EC 5.1.1.15; 52652-64-9; α-amino-ε-caprolactam racemase. Cat No: EXWM-5373. |  |
| 2-aminohexanoate transaminase | A pyridoxal-phosphate protein. Also acts on L-leucine and, more slowly, on L-isoleucine, L-2-aminopentanoate and L-aspartate. Group: Enzymes. Synonyms: norleucine transaminase; norleucine (leucine) aminotransferase; leucine L-norleucine: 2-oxoglutarate aminotransferase. Enzyme Commission Number: EC 2.6.1.67. CAS No. 111310-35-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2908; 2-aminohexanoate transaminase; EC 2.6.1.67; 111310-35-1; norleucine transaminase; norleucine (leucine) aminotransferase; leucine L-norleucine: 2-oxoglutarate aminotransferase. Cat No: EXWM-2908. | |
| (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: N-acetyl-Ser-Asp-Lys-Pro; acetyl-N-Ser-Asp-Lys-Pro; Goralatide; N-acetyl-seryl-aspartyl-lysyl-proline; Ac-Ser-Asp-Lys-Pro; acetyl-seryl-aspartyl-lysyl-proline; acetyl-SDKP; seraspenide; AcSDKP; NAcSerAspLysPro; Ac-Ser-Asp-Lys-Pro-OH. CAS No. 120081-14-3. Molecular formula: C20H33N5O9. Mole weight: 487.504 g/mol. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (=O)NC (CO)C (=O)NC (CC (=O)O)C (=O)NC (CCCCN)C (=O)N1CCCC1C (=O)O. Density: 1.382g/cm³. Catalog: ACM120081143. | |
| [3- (6-Aminohexylamino) Propyl]Trimethoxysilane | [3- (6-Aminohexylamino) Propyl]Trimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: N-[3- (Trimethoxysilyl) propyl]hexamethylenediamine; N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine. CAS No. 51895-58-0. Product ID: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Molecular formula: 278.47. Mole weight: C12H30N2O3Si. CO[Si](CCCNCCCCCCN)(OC)OC. InChI=1S/C12H30N2O3Si/c1-15-18 (16-2, 17-3) 12-8-11-14-10-7-5-4-6-9-13/h14H, 4-13H2, 1-3H3. AMVXVPUHCLLJRE-UHFFFAOYSA-N. >97%. |  |
| [3- (6-Aminohexylamino) propyl]trimethoxysilane, ≥97% | [3- (6-Aminohexylamino) propyl]trimethoxysilane, ≥97%. Group: Self assembly and contact printing. CAS No. 51895-58-0. Product ID: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Molecular formula: 278.46g/mol. Mole weight: C12H30N2O3Si. CO[Si](CCCNCCCCCCN)(OC)OC. InChI=1S/C12H30N2O3Si/c1-15-18 (16-2, 17-3) 12-8-11-14-10-7-5-4-6-9-13/h14H, 4-13H2, 1-3H3. AMVXVPUHCLLJRE-UHFFFAOYSA-N. | |
| 3-keto-5-aminohexanoate cleavage enzyme | Requires Zn2+. The enzyme, isolated from the bacteria Fusobacterium nucleatum and Cloacimonas acidaminovorans, is involved in the anaerobic fermentation of lysine. Group: Enzymes. Synonyms: kce (gene name). Enzyme Commission Number: EC 2.3.1.247. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2196; 3-keto-5-aminohexanoate cleavage enzyme; EC 2.3.1.247; kce (gene name). Cat No: EXWM-2196. | |
| 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in polymerase chain reaction of DNA. Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid; [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 402789-71-3. Molecular formula: C17H31N4O15P3. Mole weight: 624.37. | |
| 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 252337-60-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C39H46N4O8. US Biological Life Sciences. | Worldwide |
| 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is a pivotal constituent showcasing potent antiviral attributes targeting an array of DNA as well as RNA viruses. This invaluable substance finding application in the research and development of medicinal remedies aiming to combat viral afflictions such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 5'-DMT-5-aha-dU; 5'-DMT-5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxyuridine; 5-[3-[(6-Aminohexyl)amino]-3-oxo-1-propenyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyuridine; 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine; 5-[3-(6-Aminohexylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-DMT-5-aha-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 252337-60-3. Molecular formula: C39H46N4O8. Mole weight: 698.82. | |
| 6-aminohexanoate-cyclic-dimer hydrolase | The cyclic dimer of 6-aminohexanoate is converted to the linear dimer. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.12. CAS No. 60976-29-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4495; 6-aminohexanoate-cyclic-dimer hydrolase; EC 3.5.2.12; 60976-29-6. Cat No: EXWM-4495. | |
| 6-aminohexanoate-oligomer endohydrolase | The enzyme is involved in degradation of nylon-6 oligomers. It degrades linear or cyclic oligomers of poly(6-aminohexanoate) with a degree of polymerization greater than three (n > 3) by endo-type cleavage, to oligomers of a length of two or more (2 ≤ x < n). It shows negligible activity with N-(6-aminohexanoyl)-6-aminohexanoate (cf. EC 3.5.1.46, 6-aminohexanoate-oligomer exo hydrolase) or with 1,8-diazacyclotetradecane-2,9-dione (cf. EC 3.5.2.12, 6-aminohexanoate-cyclic-dimer hydrolase). Group: Enzymes. Synonyms: endo-type 6-aminohexanoate oligomer hydrolase; Ahx endo-type-oligomer hydrolase; 6-aminohexanoate oligomer hydrolase; Ahx-oligomer hydrolase; nylon hydrolase; nylon-oligomer hydrolase; NylC; nylon-6 hydrolase (ambiguous). Enzyme Commission Number: EC 3.5.1.117. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4397; 6-aminohexanoate-oligomer endohydrolase; EC 3.5.1.117; endo-type 6-aminohexanoate oligomer hydrolase; Ahx endo-type-oligomer hydrolase; 6-aminohexanoate oligomer hydrolase; Ahx-oligomer hydrolase; nylon hydrolase; nylon-oligomer hydrolase; NylC; nylon-6 hydrolase (ambiguous). Cat No: EXWM-4397. | |
| 6-aminohexanoate-oligomer exohydrolase | The enzyme is involved in degradation of nylon-6 oligomers. It degrades linear oligomers of 6-aminohexanoate with a degree of polymerization of 2-20 by exo-type cleavage, removing residues sequentially from the N-terminus. Activity decreases with the increase of the polymerization number of the oligomer. cf. EC 3.5.1.117, 6-aminohexanoate-oligomer endohydrolase and EC 3.5.2.12, 6-aminohexanoate-cyclic-dimer hydrolase. Group: Enzymes. Synonyms: 6-aminohexanoate-dimer hydrolase; nylB (gene name); 6-aminohexanoic acid oligomer hydrolase (ambiguous); N-(6-aminohexanoyl)-6-aminohexanoate amidohydrolase; nylon-6 hydrolase (ambiguous). Enzyme Commission Number: EC 3.5.1.46. CAS No. 75216-15-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4434; 6-aminohexanoate-oligomer exohydrolase; EC 3.5.1.46; 75216-15-8; 6-aminohexanoate-dimer hydrolase; nylB (gene name); 6-aminohexanoic acid oligomer hydrolase (ambiguous); N-(6-aminohexanoyl)-6-aminohexanoate amidohydrolase; nylon-6 hydrolase (ambiguous). Cat No: EXWM-4434. | |
| 6-Aminohexanoic acid (6-Aminocaproic acid) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H13NO2. CAS No. 60-32-2. Prepack ID 15845021-100g. Molecular Weight 131.17. See USA prepack pricing. |  |
| 6-Aminohexanoic acid (6-Aminocaproic acid) | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H13NO2. CAS No. 60-32-2. Prepack ID 15845021-1kg. Molecular Weight 131.17. See USA prepack pricing. | |
| 6-Aminohexanoic acid, 98.5-101.5% USP | 6-Aminohexanoic acid, 98.5-101.5% USP. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 6-Aminohexanoic acid (EACA) | 6-Aminohexanoic Acid is a reagent commonly used for the extraction of aldehydes from reaction mixtures. 6-Aminohexanoic Acid has also been shown to improve solubilization of membrane proteins in electrophoresis. Studies suggest that 6-Aminohexanoic Acid inhibits the activation of the first component of the complement system.EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxypeptidase, plasmin, and plasminogen activator. Lysine analog. Promotes rapid dissociation of plasmin, thereby inhibiting the activation of plasminogen and subsequent fibrinolysis. Reported to inhibit plasminogen binding to activated platelets. An early report indicated that it inhibits the activation of the first component of the complement system. Binds and inactivates Carboxypeptidase B. Group: Biochemicals. Alternative Names: 6-Amino-n-hexanoic Acid; 6-Aminocaproic Acid; 6-Aminohexanoic Acid; A 14719; ACS; Acepramin; Acepramine; Acikaprin; Afibrin; Amicar; Amikar; Aminokapron; CL 10304; CY 116; Caplamin; Capramol; Caprocid; Caprolisin; EACA; EACS; Epsamon; Epsicapron; Epsikapron; Epsilcapramin; Epsilon S; Hemocaprol; Hemopar; Hepin; Ipsilon; NSC 212532; NSC 26154; NSC 400230; Respramin; ε-Amino-n-caproic. Grades: Highly Purified. CAS No. 60-32-2. Pack Sizes: 500g, 1Kg. Molecular Formula: C6H13NO2, Molecular Weight: 131.17. US Biological Life Sciences. | Worldwide |
| 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside | 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a highly coveted compound prominent in biomedical research, manifesting its significance as a foundational constituent or chemical compound when engaged in the concoction of diverse pharmaceuticals or in the thorough examination of DNA and RNA adjustments. Molecular formula: C32H41N06. Mole weight: 509.71. | |
| 6-Aminohexyl β-D-Glucopyranoside | An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. Used as a conjugate with magnetite nanoparticles (MNPs) to produce multifunctional HepG2 cancer cell-targeting agents. Uses: An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. used as a conjugate with magnetite nanoparticles (mnps) to produce multifunctional hepg2 cancer cell-targeting agents. CAS No. 56981-41-0. Molecular formula: C12H25NO6. Mole weight: 279.33. | |
| 6-Aminohexyl)carbamic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H16N2O2. CAS No. 143-06-6. Prepack ID 89981975-25g. Molecular Weight 160.21. See USA prepack pricing. | |
| 6-Aminohexyl Methanthiosulfonate Hydrobromide (6-Aminohexyl MTS HBr, MTSHA) | 6-Aminohexyl Methanthiosulfonate Hydrobromide (6-Aminohexyl MTS HBr, MTSHA). Group: Biochemicals. Alternative Names: 6-Aminohexyl MTS HBr, MTSHA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Aminohexylphosphonic acid hydrochloride salt | 6-Aminohexylphosphonic acid hydrochloride salt. Group: Self-assembly materials. CAS No. 1433996-75-8. Product ID: 6-aminohexylphosphonic acid; hydrochloride. Molecular formula: 217.63g/mol. Mole weight: C6H17ClNO3P. C(CCCP(=O)(O)O)CCN.Cl. InChI=1S/C6H16NO3P. ClH/c7-5-3-1-2-4-6-11(8, 9)10; /h1-7H2, (H2, 8, 9, 10); 1H. WQDFKCNDHMSGQQ-UHFFFAOYSA-N. | |
| (6-Aminohexyl) trimethylammonium Bromide Hydrobromide | (6-Aminohexyl) trimethylammonium Bromide is a potent inhibitor and acts as substrate for pig kidney diamine oxidase. Group: Biochemicals. Alternative Names: 6-Amino-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide. Grades: Highly Purified. CAS No. 33968-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6-Aminohexyl) trimethylammonium Chloride Hydrochloride | (6-Aminohexyl) trimethylammonium Chloride is a potent inhibitor and acts as substrate for pig kidney diamine oxidase. Group: Biochemicals. Alternative Names: 6-Amino-N,N,N-trimethyl-1-hexanaminium Chloride Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-(6-Aminohexyl)aminoadenosine-5-monoph osphate li | Heterocyclic Organic Compound. Alternative Names: 8-(6-Aminohexyl)aminoadenosine 5 inverted exclamation marka-monophosphate lithium salt, 102029-82-3. CAS No. 102029-82-3. Molecular formula: C16H28N7O7P. Mole weight: 461.41. Purity: 0.96. IUPACName: [5-[6-amino-8-(6-aminohexylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;lithium. Canonical SMILES: [Li+]. C1=NC2=C (C (=N1)N)N=C (N2C3C (C (C (O3)COP (=O) (O)[O-])O)O)NCCCCCCN. Catalog: ACM102029823. | |
| 8-(6-AMINOHEXYL)AMINOADENOSINE5-TRIPHOS PHATE LITH | Heterocyclic Organic Compound. CAS No. 102029-46-9. Molecular formula: NULL. Mole weight: 621.37. Catalog: ACM102029469. | |
| α-[(6-Aminohexyl)-imido]-dCMP | α-[(6-Aminohexyl)-imido]-dCMP, a reagent utilized in biomedical research, serves as an indispensable tool for the construction of DNA analogs. Researchers rely upon this compound to fathom the intricacies governing DNA replication and repair. With its inherent ability to facilitate the development of therapeutic medications for DNA-related ailments - cancer and genetic disorders, among others - α-[(6-Aminohexyl)-imido]-dCMP has emerged as an invaluable resource for pioneering scientists. Synonyms: α-[(6-Aminohexyl)-imido]-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C15H28N5O6P (free acid). Mole weight: 405.39 (free acid). | |
| α-[(6-Aminohexyl)-imido]-dGMP | α-[(6-Aminohexyl)-imido]-dGMP, a well-known molecule in the biomedical arena, has gained wide recognition for its prominent role in unraveling the mysteries of DNA polymerase activity. Notably, extensive experimental studies have revealed its potential as a pivotal therapeutic candidate for combating neurological ailments, namely Alzheimer's and Parkinson's diseases, specifically acting as a potent protector of brain cells from oxidative damage and fighting inflammation. Synonyms: α-[(6-Aminohexyl)-imido]-2'-deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H28N7O6P (free acid). Mole weight: 445.41 (free acid). | |
| (+) Biotinyl-6-aminohexanoic acid 98+% (HPLC) | (+) Biotinyl-6-aminohexanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate | Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate. Group: Biochemicals. Alternative Names: Bis (tert-butyl ) -N- (tert-butyl oxycarbonyl ) aminohexyl iminodiacetate; N-[6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]hexyl]-N-[2- (1, 1-dimethylethoxy) -2-oxoethyl]glycine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-10-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(tert-butyl)-N-boc-aminohexyliminodiacetate | Heterocyclic Organic Compound. Alternative Names: Bis (tert-butyl) -N- (tert-butyloxycarbonyl) aminohexyliminodiacetate; Bis (tert-butyl) -N-boc-aminohexyliminodiacetate. CAS No. 1076199-10-4. Molecular formula: C23H44N2O6. Mole weight: 442.58938. Appearance: Colourless Oil. Catalog: ACM1076199104. | |
| Boc-6-aminohexanoic acid | Boc-6-aminohexanoic acid is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6404-29-1. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W007529. | |
| Boc-6-Aminohexanoic acid | Boc-6-aminohexanoic acid is a PROTAC linker, which is composed of alkyl chains. Boc-6-aminohexanoic acid can be used to synthesize a range of PROTACs. Synonyms: Boc-ε-Acp-OH; Boc-ε-Ahx-OH; Boc ε Acp OH; Boc ε Ahx OH. Grades: ≥ 99% (HPLC). CAS No. 6404-29-1. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| Boc-6-Aminohexanoic acid 99+% (HPLC) | Boc-6-Aminohexanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Boc-6-Aminohexanoic acid N-hydroxysuccinimide ester | Boc-6-Aminohexanoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Boc-ε-Acp-OSu; Boc-ε-Ahx-OSu. Grades: Highly Purified. CAS No. 51513-80-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-6-Aminohexanoic acid N-hydroxysuccinimide ester | Synonyms: Boc-ε-Acp-OSu; Boc-ε-Ahx-OSu; Boc ε Acp OSu; Boc ε Ahx OSu. Grades: ≥ 98% (Assay). CAS No. 51513-80-5. Molecular formula: C15H24N2O6. Mole weight: 328.36. | |
| Boc-6-Aminohexanoic acid N-hydroxysuccinimide ester 98+% (TLC) | Boc-6-Aminohexanoic acid N-hydroxysuccinimide ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 51513-80-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Calmodulin Antagonist W-7 (Actomyosin Inhibitor) (N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride) | W7 is a vascular relaxing agent which affects vascular smooth muscle actomyosin. W7, a Protein Kinase Inhibitor, is an inhibitor of actomyosin superprecipitation, produces relaxation of isolated rabbit arterial strips and antagonizes the contraction of the strips induced by various contractile agonists. W7 is also a calmodulin antagonist that binds to calmodulin and inhibits Ca2+/calmodulin-regulated enzyme activities. Group: Biochemicals. Alternative Names: N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 61714-27-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Fmoc-6-aminohexanoic acid | Fmoc-6-aminohexanoic acid. Group: Biochemicals. Alternative Names: Fmoc-ε-Acp-OH; Fmoc-ε-Ahx-OH. Grades: Highly Purified. CAS No. 88574-06-5. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Fmoc-6-aminohexanoic acid | Synonyms: Fmoc-ε-Acp-OH; Fmoc-ε-Ahx-OH; Fmoc ε Acp OH; Fmoc ε Ahx OH. Grades: ≥ 99% (HPLC). CAS No. 88574-06-5. Molecular formula: C21H23NO4. Mole weight: 353.41. | |
| Fmoc-6-aminohexanoic acid 99+% (HPLC) | Fmoc-6-aminohexanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Fmoc-6-aminohexanoic acid N-hydroxysuccinimide ester | Fmoc-6-aminohexanoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-2-aminohexanoic acid-opfp | Heterocyclic Organic Compound. CAS No. 121593-77-9. Molecular formula: C27H22F5NO4. Mole weight: 519.47. Catalog: ACM121593779. | |
| g-[6-Aminohexyl]-ATP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[6-Aminohexyl]-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| g-[6-Aminohexyl]-GTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[6-Aminohexyl]-guanosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| g-[(6-Aminohexyl)-imido]-ATP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[(6-Aminohexyl)-imido]-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. Molecular Formula: C26H44N9O14P3S (free acid), Molecular Weight: 831.66g/mol (free acid). US Biological Life Sciences. | Worldwide |
| γ-(6-Aminohexyl)-ATP | γ-(6-Aminohexyl)-ATP, a pivotal biomedicine product, enacts a pivotal role in treating manifold cancers, as it targets refractory neoplastic cells and hinders their deleterious proliferation. This agent, also efficacious in ameliorating cognitive dysfunction in patients struggling with Alzheimer's and dementia, serves as a cutting-edge research tool for investigating diverse biological processes including DNA and protein synthesis. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3(free acid). Mole weight: 606.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - 5/6-TAMRA | γ-(6-Aminohexyl)-ATP - 5/6-TAMRA, a fluorescent probe harnessed in biomedicine to examine ATP-binding proteins and corresponding ligands, standouts as a fitting tool to unravel the interaction between these molecules. Besides, it comes in handy for peeking into ATP levels and monitoring the intracellular calcium signaling in living cells. Interestingly, the probe's versatility knows no bounds as it can also be leveraged in drug discovery - specifically for identifying compounds targeting ATP-binding proteins. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H49N8O17P3(free acid). Mole weight: 1018.80 (free acid). | |
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