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| Product | Description | |
|---|---|---|
| NG-nitro-L-arginine | NG-nitro-L-arginine (Nω-nitro-L-arginine) is a NO Synthase inhibitor, with K i s of 0.61 μM (nNOS), 4.28 μM (iNOS), 0.72 μM (eNOS) respectively. NG-nitro-L-arginine inhibits endothelium-derived relaxing factor ( EDRF ) formation and release. NG-nitro-L-arginine inhibits portal-systemic shunting in portal-hypertensive rats, and increases blood pressure [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Nω-nitro-L-arginine; L-NOARG; L-NG-Nitroarginine. CAS No. 2149-70-4. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-12115. |  |
| NG-Nitro-L-arginine Methyl Ester, Hydrochloride - CAS 51298-62-5 | Cell permeable. More soluble analog of arginine and a competitive, slowly reversible inhibitor of eNOS (IC?? = 500 nM). Causes a prolonged inhibition of acetylcholine-induced relaxation of rat aortic rings (IC?? = 400 nM). Group: Fluorescence/luminescence spectroscopy. |  |
| NGR Peptide 1 | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 to cys5, and is known to have antibacterial properties in addition to the presence of KLA sequences. It binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. It can deliver various anti-tumor compounds and virus particles to tumor vessels. Synonyms: H-Cys-Asn-Gly-Arg-Cys-Gly-Gly-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-NH2 (Disulfide bridge: Cys1-Cys5). Grade: ≥95%. CAS No. 1926163-30-5. Molecular formula: C94H174N32O22S2. Mole weight: 2168.75. |  |
| NGR Peptide 2 | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 to cys5, and is known to have antibacterial properties in addition to the presence of KLA sequences. It binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. It can deliver various anti-tumor compounds and virus particles to tumor vessels. Synonyms: H-Cys-Asn-Gly-Arg-Cys-Gly-Gly-Leu-Val-Thr-Thr-OH (Disulfide bridge: Cys1-Cys5). Grade: >95%. Molecular formula: C41H71N15O15S2. Mole weight: 1078.23. | |
| NGR Peptide 3 | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 to cys5, and is known to have antibacterial properties in addition to the presence of KLA sequences. It binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. It can deliver various anti-tumor compounds and virus particles to tumor vessels. Synonyms: H-Cys-Asn-Gly-Arg-Cys-NH2 (Disulfide bridge: Cys1-Cys5). Grade: >95%. Molecular formula: C18H32N10O6S2. Mole weight: 548.64. | |
| NGR peptide Trifluoroacetate | It is recognized by CD13/aminopeptidase N (APN) receptor subtypes, which are selectively overexpressed in tumor neovascularization. Synonyms: NGR peptide TFA; H-Cys-Asn-Gly-Arg-Cys-Gly-OH.TFA; L-cysteinyl-L-asparagyl-glycyl-L-arginyl-L-cysteinyl-glycine trifluoroacetic acid. Grade: >98%. Molecular formula: C20H36N10O8S2.C2HF3O2. Mole weight: 722.72. | |
| Ng-trityl-L-asparagine-2-chlorotrityl resin | Ng-trityl-L-asparagine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Ng-Trityl-L-asparagine hydrate | Ng-Trityl-L-asparagine hydrate. Group: Biochemicals. Alternative Names: L-Asn(Trt)-OH·H2O. Grades: Highly Purified. CAS No. 132388-58-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ng-Trityl-L-asparagine hydrate ≥97% (HPLC) | Ng-Trityl-L-asparagine hydrate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Guanylurea sulfate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C2H8N4O5S. CAS No. 591-01-5. Prepack ID 36862838-5g. Molecular Weight 302.27. See USA prepack pricing. |  |
| NGU Guentherin | NGU Guentherin is an antimicrobial peptide found in Rana guentheri (Gunther frog), and has antibacterial activity against gram-positive bacteria S.aureus FDA209P (MIC=35.5 ?/ml) and B.subtilis (MIC≥64 ?/ml). Grade: >98%. | |
| NH125 | NH125 is a potent and selective inhibitor of eukaryotic elongation factor 2 kinase (eEF-2K/CaMKIII) , also can induce eEF2 phosphorylation, with an IC 50 of 60 nM for eEF-2K [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 278603-08-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100576. | |
| NH125 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| NH 125 | NH 125. Group: Biochemicals. Grades: Purified. CAS No. 278603-08-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT hydrochloride | NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (compound I) hydrochloride is a topoisomerase I inhibitor, which can be delivered to cells through conjugated antibody targeting, and has good ADC activity in vivo and in vitro[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148819A. | |
| NH2-CH2-Bzl-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: NH2-CH2-Bzl-ol-Trt(2-Cl)-Resin; 4-Aminomethylbenzylalcohol-Trt(2-Cl)-Resin; 4-Aminomethylbenzylalcohol-2-chlorotrityl resin. | |
| NH2-Et-OtBu HCl | NH2-Et-OtBu HCl. Synonyms: 2-[(2-methylpropan-2-yl)oxy]ethanamine,hydrochloride; NH2-ET-OTBU HCl; 2-tert-butoxy-ethylamine HCl salt; 2-tert-butoxyethylamine hydrochloride; 2-(TERT-BUTOXY)ETHYLAMINE HCl. Grade: ≥ 95%. CAS No. 335598-67-9. Molecular formula: C6H15NO·HCl. Mole weight: 153.70. | |
| NH2-KLGADTDGEQDQHMTYGGQ-COOH | A synthetic peptide chain. Synonyms: Lys-Leu-Gly-Ala-Asp-Thr-Asp-Gly-Glu-Gln-Asp-Gln-His-Met-Thr-Tyr-Gly-Gly-Gln. Grade: ≥95%. Molecular formula: C83H127N25O34S. Mole weight: 2051.11. | |
| NH2-PEG12-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| NH2-PEG12-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Applications may include: bioconjugation, drug delivery, peg hydrogel, crosslinker, and surface functionalization. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. | |
| NH2-PEG20K-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: NH2-PEG-COOH. Molecular formula: average Mn 20000. | |
| NH2-PEG20K-COOH | HCl Salt, average Mn 20,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| NH2-PEG3 | NH2-PEG3 (PROTAC Linker 35) is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. NH2-PEG3 (PROTAC Linker 35) can be used in the synthesis of the PROTAC (β-NF-JQ1) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 35. CAS No. 6338-55-2. Pack Sizes: 1 g; 5 g. Product ID: HY-W007545. | |
| NH2-PEG4-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| NH2-PEG4-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| NH2-PEG5-C2-NH-Boc | NH2-PEG5-C2-NH-Boc (PROTAC Linker 17) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 17. CAS No. 189209-27-6. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W022240. | |
| NH2-PEG8-acid | NH2-PEG8-acid is a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. NH2-PEG8-acid also is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 756526-04-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W019798. | |
| NH2-PEG8-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: S may include: bioconjugation, drug delivery, peg hydrogel, crosslinker, and surface functionalization. Group: Poly(ethylene glycol) and poly(ethylene oxide). Product ID: 2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 368.47g/mol. Mole weight: C16H36N2O7. NCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C16H36N2O7 / c17-1-3-19-5-7-21-9-11-23-13-15-25-16 -14-24-12-10-22-8-6-20-4-2-18 / h1-18H2. MWECBIRKDAZDRL-UHFFFAOYSA-N. | |
| NH2-PEG8-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| NH2-PEG Resin for oligonucleotide synthesis | NH2-PEG Resin for oligonucleotide synthesis. Synonyms: TentaGel N NH2. | |
| NH2-QGGYTMHQDQEGDTDAGLK-COOH | A synthetic peptide chain. Synonyms: Gln-Gly-Gly-Tyr-Thr-Met-His-Gln-Asp-Gln-Glu-Gly-Asp-Thr-Asp-Ala-Gly-Leu-Lys. Grade: >98%. Molecular formula: C83H127N25O34S. Mole weight: 2051.11. | |
| NH2-SAL-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: NH2-SAL-Trt(2-Cl)-Resin; Rink amide Barlos Resin; Rink-Bernatowitz-amide Barlos Resin; Knorr-Trt(2-Cl)-Resin. | |
| NH2-UAMC1110 TFA | NH2-UAMC1110 TFA is a UAMC1110 (HY-100684) derivative that can be used in the synthesis of FAPI-QS. UAMC1110 is a fibroblast activation protein (FAP) inhibitor. FAPI-QS is a chelating agent that can be used to synthesize high tumor selectivity and high dose radiotracers for the diagnosis and treatment of tumors[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2990021-73-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153552A. | |
| NH-3 | NH-3 is an orally active, reversible thyroid hormone receptor (THR) antagonist with an IC 50 of 55 nM. NH-3, a derivative of the selective thyromi-metic GC-1, inhibits binding of thyroid hormones to their receptor and that inhibits cofactor recruitment [1] [2] [3]. NH-3 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 447415-26-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141513. | |
| NHC-triphosphate tetraammonium | NHC-triphosphate tetraammonium is an active phosphorylated intracellular metabolite of ?-d-N4-Hydroxycytidine (NHC) (HY-125033) as a triphosphate form[1]. NHC-triphosphate tetraammonium is a weak alternative substrate for the viral polymerase and can be incorporated into HCV replicon RNA[1][2]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-135867E. | |
| n-Heneicosane-[d44] | n-Heneicosane-[d44]. Synonyms: n-Heneicosane-D44. Grade: 99% atom D. CAS No. 39756-37-1. Molecular formula: C21D44. Mole weight: 340.85. | |
| N-Heptacosane | N-Heptacosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptacosane. Product Category: Heterocyclic Organic Compound. CAS No. 593-49-7. Molecular formula: C27H56. Mole weight: 380.7. Purity: 0.96. IUPACName: heptacosane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC. Density: 0.802g/cm³. ECNumber: 209-792-4. Product ID: ACM593497. Alfa Chemistry ISO 9001:2015 Certified. |  |
| n-Heptadecane-[d36] | n-Heptadecane-[d36]. Synonyms: n-Heptadecane-D36. Grade: 95% atom D. CAS No. 39756-35-9. Molecular formula: C17D36. Mole weight: 276.69. | |
| n-Heptadecanoyl coenzyme A lithium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| n-Heptadecanoyl coenzyme A lithium salt | n-Heptadecanoyl coenzyme A lithium salt. Applications: An acyl group carrier. Group: Coenzymes. CAS No. 3546-17-6. Mole weight: 1019.97. n-Heptadecanoyl coenzyme A lithium salt; 3546-17-6. Cat No: COEC-054. |  |
| N-Heptadecanoyl-D-erythro-sphingosine | N-Heptadecanoyl-D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]heptadecanamide. Grades: Highly Purified. CAS No. 67492-16-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H69NO3. US Biological Life Sciences. | Worldwide |
| N-Heptafluorobutyrylimidazole | N-Heptafluorobutyrylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Perfluorobutyryl)imidazole, NSC 151966. Product Category: Acylation Reagents. Appearance: clear, colorless liquid. CAS No. 32477-35-3. Molecular formula: C7H3F7N2O. Mole weight: 264.1. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one. Canonical SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.49. ECNumber: 251-063-8. Product ID: ACM32477353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole. | |
| N-Heptane 64742-49-0 | N-Heptane - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| n- Heptane Bulk | Tanker volume. Group: Heptane. Grades: 99.5% pure n-heptane. CAS No. 142-82-5. Categories: Septane. |  |
| n- Heptane Drum | 55 gallons of product. Group: Heptane. Grades: 99.5% pure n-heptane. CAS No. 142-82-5. Categories: Septane. | |
| n-Heptane, Laboratory Grade, 500 mL | Formula: CH3(CH2)5CH3. F. W: 100. 20. Characteristics: Clear, colorless liquid. Notes: Immiscible with water Storage Code: Red; flammable. Alternative Names: n-Heptane, normal heptane. Grades: chem-grade laboratory. CAS No. 142-82-5. Product ID: 867132. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| N-Heptanoic Acid Tianeptine Dimethyl Ester | N-Heptanoic Acid Tianeptine Dimethyl Ester is an impurity of Tianeptine (T436800); a tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Also an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H41ClN2O6S, Molecular Weight: 593.169999999999. US Biological Life Sciences. | Worldwide |
| N-Heptanoylglycine | N-Heptanoylglycine. Group: Biochemicals. Alternative Names: N-(1-Oxoheptyl)glycine; (Heptanoylamino)acetic acid; 2-(Heptanoylamino)acetic acid. Grades: Highly Purified. CAS No. 23783-23-5. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C9H17NO3. US Biological Life Sciences. | Worldwide |
| N-Heptyl-beta-D-thioglucopyranoside | N-Heptyl-beta-D-thioglucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptyl thioglucoside, Heptyl 1-thioglucoside, N-Heptylthioglucoside, Heptyl 1-thiohexopyranoside, H3264_SIGMA, n-Heptyl beta-D-thioglucopyranoside, Heptyl-beta-D-1-thioglucopyranoside, CID656917, beta-D-Glucopyranoside, heptyl 1-thio-, LT03329850, HTG, 85618-20-8. Product Category: Heterocyclic Organic Compound. Appearance: White Paste. CAS No. 85618-20-8. Molecular formula: C13H26O5S. Mole weight: 294.41. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-heptylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCCCCCCSC1C(C(C(C(O1)CO)O)O)O. Density: 1.23g/cm³. Product ID: ACM85618208. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Heptylboronic acid | N-Heptylboronic acid. Group: Biochemicals. Alternative Names: b-Heptyl-boronic acid. Grades: Highly Purified. CAS No. 28741-07-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Heptylboronic acid ≥97% | N-Heptylboronic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Heptyl-hyp-oh | N-Heptyl-hyp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-06114, 76666-35-8, SureCN8875794, CTK5E3282. Product Category: Heterocyclic Organic Compound. CAS No. 76666-35-8. Molecular formula: C12H23NO3. Mole weight: 229.32. Purity: 0.96. IUPACName: (2S,4R)-1-heptyl-4-hydroxypyrrolidine-2-carboxylic acid. Canonical SMILES: CCCCCCCN1CC(CC1C(=O)O)O. Product ID: ACM76666358. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Heptyl isocyanate | N-Heptyl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptyl isocyanate, n-Heptyl isocyanate, 389943_ALDRICH, MOLI001872, CID138341, BBV-213233, 4747-81-3. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid. CAS No. 4747-81-3. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: 1-isocyanatoheptane. Canonical SMILES: CCCCCCCN=C=O. Density: 0.87g/cm³. Product ID: ACM4747813. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Heptylmethyldichlorosilane | N-Heptylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-274-6; Heptylmethyldichlorosilane; Silane,dichloroheptylmethyl; Dichlor-heptyl-methyl-silan; Dichloroheptylmethylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18395-93-2. Molecular formula: C8H18Cl2Si. Mole weight: 213.22 g/mol. Purity: 95%+. IUPACName: dichloro-heptyl-methylsilane. Canonical SMILES: CCCCCCC[Si](C)(Cl)Cl. Density: 0.973 g/mL. ECNumber: 242-274-6. Product ID: ACM18395932. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Heptyltrichlorosilane | N-Heptyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptyltrichlorosilane, Trichloroheptylsilane, Silane, trichloroheptyl-, CID70094, EINECS 212-807-7, 871-41-0. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 871-41-0. Molecular formula: C7H15Cl3Si. Mole weight: 233.64 g/mol. Purity: 0.97. IUPACName: trichloro(heptyl)silane. Canonical SMILES: CCCCCCC[Si](Cl)(Cl)Cl. Density: 211-12 °C g/mL. ECNumber: 212-807-7. Product ID: ACM871410. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Heptyl triphenylphosphonium bromide | n-Heptyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: I14-45399; N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE; MFCD00050249 (97%); DB-042221; KS-00000Z5V; heptyl(triphenyl)phosphanium bromide; AKOS015833040; C7H15PPh3Br; n-Heptyl triphenylphosphonium bromide; heptyltriphenylphosphanium bromide. Product Category: Organic Phosphine Compounds. CAS No. 13423-48-8. Molecular formula: C25H30BrP. Mole weight: 441.393g/mol. IUPACName: heptyl(triphenyl)phosphanium;bromide. Canonical SMILES: CCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 236-539-5. Product ID: ACM13423488. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptyltriphenylphosphonium bromide. | |
| n-Hexacosane-[d54] | n-Hexacosane-[d54]. Synonyms: n-Hexacosane-d54. Grade: 98% atom D. CAS No. 1219803-91-4. Molecular formula: C26D54. Mole weight: 421.04. | |
| N- (Hexacosanoyloxy) succinimide | N- (Hexacosanoyloxy) succinimide. Group: Biochemicals. Alternative Names: Hexacosanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 1-[(1-Oxohexacosyl)oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 22102-68-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-hexadecane-d34 | N-hexadecane-d 34 is the deuterium labeled N-hexadecane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 15716-08-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W099580S1. | |
| N-Hexadecanol-[d31] | N-Hexadecanol-[d31]. Synonyms: 1-Hexadecan-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d31-ol; N-Hexadecanol-D31; n-Hexadecyl Alcohol-d31; hexadecan-1-ol-d4-d31; Cetyl acrylate-d4-d31; Acrylsaeure-hexadecyl ester-d31; Hexadecyl acrylate-d31; cetyle alcohol-d31; Palmityl acrylate-d31; palmityl alcohol-d31; n-hexadecyl acrylate-d31. Grade: 98%; 98% atom D. CAS No. 203633-15-2. Molecular formula: C16H3D31O. Mole weight: 273.63. | |
| N-Hexadecanoylhomoserine lactone | N-Hexadecanoylhomoserine lactone is a herbicide produced by Methanol-utilising bacteria. Synonyms: N-hexadecanoyl-L-Homoserine lactone; C16-HSL; N-(hexadecanoyl)-homoserine lactone; Hexadecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-. Grade: >99% by HPLC. CAS No. 87206-01-7. Molecular formula: C20H37NO3. Mole weight: 339.51. | |
| N-Hexadecanoyl-L-homoserine lactone | N-Hexadecanoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-palmitoyl-L-homoserine. Grades: Highly Purified. CAS No. 87206-01-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H37NO3. US Biological Life Sciences. | Worldwide |
| N-hexadecanoyl-Serine | N-hexadecanoyl-Serine. Synonyms: 2-(Hexadecanoylamino)-3-hydroxypropanoic acid; N-(1-Oxohexadecyl)-L-serine. Grade: 95%. CAS No. 16417-38-2. Molecular formula: C19H37NO4. Mole weight: 343.5. | |
| N-Hexadecyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-16) | 25g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C21H45NO3S. CAS No. 2281-11-0. Prepack ID 90005398-25g. Molecular Weight 391.65. See USA prepack pricing. | |
| N-Hexadecyl-N,N-dimethyl-3-ammonio-1- propanesulfonate (SB-16) 20% w/v in water | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents. Formula: CH3(CH2)15N+(CH3)2CH2CH2CH2SO3-. CAS No. 2281-11-0. Prepack ID 57354850-25g. Molecular Weight 391.65. See USA prepack pricing. | |
| N-Hexadecylphosphonic acid | N-Hexadecylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXADECYLPHOSPHONIC ACID;HDPA;n-Hexadecylphosphonicacid,min.97%;n-Hexadecylphosphonic acid, min. 97%;1-Hexadecylphosphonic acid;Hexadecylphosphonic acid;Hexadecylphosphonic acid 97%;P-hexadecyl-Phosphonic acid. Product Category: Biomaterials. CAS No. 4721-17-9. Molecular formula: C16H35O3P. Mole weight: 306.42. Purity: 0.97. Product ID: ACM4721179. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-hexadecylpropane-1,3-diamine | N-hexadecylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-Hexadecyl-1,3-propanediamine. Appearance: Colorless liquid. CAS No. 7173-60-6. Molecular formula: C19H42N2. Mole weight: 298.55. Purity: 0.95. Product ID: ACM7173606. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hexadecylpyrene-1-sulfomide | N-Hexadecylpyrene-1-sulfomide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HDPSA,N-(Pyrene-1-sulfonyl)hexadecylamine 351002-71-6 CAS-Number. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 351002-71-6. Molecular formula: C32H43NO2S. Mole weight: 505.75. Purity: 90%+. IUPACName: N-hexadecylpyrene-1-sulfonamide. Canonical SMILES: CCCCCCCCCCCCCCCCNS(=O)(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Density: 1.099 ± 0.06 g/ml. Product ID: ACM351002716-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hexadecylpyrene-1-sulfonamide | suitable for fluorescence, ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Hexadecylsuccinic anhydride | N-Hexadecylsuccinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4200-91-3. Pack Sizes: 25kg. US Biological Life Sciences. | Worldwide |
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