A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid. Alternative Names: Neu5Gc. CAS No. 1113-83-3. Molecular formula: C11H19NO10. Mole weight: 325.27. Appearance: White to off-white powder. Purity: 0.95. IUPACName: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: C1[C@@H] ([C@H] ([C@@H] (O[C@@]1 (C (=O)O)O)[C@@H] ([C@@H] (CO)O)O)NC (=O)CO)O. Density: 1.670±0.06 g/ml. Catalog: ACM1113833. |  |
| N-Glycylproline | N-Glycylproline was found to exhibit anti-ischemic effects on the metabolism of neuroactive amino acids and indices of energy turnover in the neocortex of rats after experimental brain ischemia. Substrate for Prolidase. Group: Biochemicals. Alternative Names: (S) -1- (2-Aminoacetyl) pyrrolidine-2-carboxylic Acid; 1-Glycylproline; 11: PN: CN101988058 SEQID: 11 Claimed Sequence; 12: PN: WO2011133608 TABLE: 5 Claimed Sequence; 132: PN: US20130123467 SEQID: 158 claimed protein; 152: PN: EP2161028 PAGE: 10 Claimed Protein; 2: PN: WO2011150133 PAGE: 63 Claimed Sequence; 7: PN: WO03052099 PAGE: 83 Claimed Protein; 81: PN: WO2011146121 PAGE: 115 Claimed Sequence; Glycyl-L-proline; N-Glycyl-L-proline; NSC 97929. Grades: Purified. CAS No. 704-15-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| NGM-120 | NGM-120 is a CHO-expressed human antibody that targets GFRAL. NGM-120 contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 145.7 kDa. The isotype control for NGM-120 can refer to Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2387417-06-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990635. |  |
| NG-Monomethyl-L-arginine Acetate (L-NMMA) | A potent inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. Group: Biochemicals. Alternative Names: L-NMMA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| NG,NG-Dimethy-L-arginine-d6 | An arginine derivative; used in chronic kidney diseases.A potential endogenous nitric oxide inhibitor in dialysis. Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine-d6; N5-[Bis (methylamino) methylene]-L-ornithine-d6; SDMA-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| NG,NG-Dimethylarginine-d6 Dihydrochloride (Arginine impurity 19) | NG,NG-Dimethylarginine-d6 Dihydrochloride (Arginine impurity 19). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1313730-20-9. Molecular Formula: C8H20Cl2N4O2. Mole Weight: 275.17. Catalog: APB1313730209. |  |
| NG,NG'-Dimethyl-L-arginine ammonium salt | NG,NG'-Dimethyl-L-arginine ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| NG, NG'-Dimethyl-L-Arginine-d6 (Arginine impurity 19) | NG, NG'-Dimethyl-L-Arginine-d6 (Arginine impurity 19). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331888-08-4. Molecular Formula: C8H12N4O2D6. Mole Weight: 208.29. Catalog: APB1331888084. | |
| NG,NG-Dimethyl-L-arginine dihydrochloride | A potent inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. NG,NG-Dimethylarginine dihydrochloride is a methylated arginine derivative, which is produced by the liver. It is linked to liver cirrhosis, alcoholic hepatitis and acute liver failure (ALF). Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine Dihydrochloride; ADMA; asym-Dimethylarginine. Grades: Highly Purified. CAS No. 220805-22-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H18N4O2·2HCl, Molecular Weight: 275.18. US Biological Life Sciences. | Worldwide |
| NG,NG'-Dimethyl-L-arginine dihydrochloride | NG,NG'-Dimethyl-L-arginine dihydrochloride. Group: Biochemicals. Alternative Names: SDMA. 2HCl; H-Arg(di-Me)-OH. 2HCl. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| NG,NG'-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) salt | Plasma sym-dimethylarginine has been considered a marker of hepatic and renal dysfunction. A sensitive LC-MS method for identifying arginine, and both asym- and sym-dimethylarginine in plasma and urine samples has been developed. Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine bis[4-[ (4-hydroxyphenyl) azo]benzenesulfonate]; SDMA. Grades: Highly Purified. CAS No. 1266235-58-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C8H18N4O2·2C12H10N2O4S , Molecular Weight: 758.82. US Biological Life Sciences. | Worldwide |
| NG,NG-dimethyl-L-arginine hydrochloride | NG,NG-dimethyl-L-arginine (ADMA) is an endogenous nitric oxide synthase (NOS) inhibitor. ADMA interferes with L-arginine in the production of nitric oxide (NO), a key chemical involved in normal endothelial function and, by extension, cardiovascular health. Synonyms: ADMA; ADMA 2HCl; NG,NG-Dimethylarginine dihydrochloride; NG,NG-Dimethyl-L-arginine dihydrochloride; (2S) -2-amino-5-[[amino (dimethylamino) methylidene]amino]pentanoic acid dihydrochloride. Grades: ≥98%. CAS No. 220805-22-1. Molecular formula: C8H18N4O2·2HCl. Mole weight: 275.2. |  |
| 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. | |
| NGP-555 | NGP-555 is a γ-secretase modulator that significantly lowers Aβ42 in cell cultures (9 nM) while increasing shorter forms of A&beta. NGP-555 has the potential for the treatment of Alzheimer's disease. Uses: Potential treatment of alzheimer's disease. Synonyms: NGP-555; NGP 555; NGP555. N-(5-ethyl-2,4-dimethylphenyl)-4-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-amine. Grades: > 98%. CAS No. 1304630-27-0. Molecular formula: C23H23FN4S. Mole weight: 406.523. | |
| 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). Grades: ≥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). Grades: >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). Grades: >95%. Molecular formula: C18H32N10O6S2. Mole weight: 548.64. | |
| 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). Grades: >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 | NH125 is a potent and selective eEF-2 kinase inhibitor with an IC50 of 60 nM, and also a potent histidine kinase inhibitor. It shows >125-fold selectivity over PKC, PKA, and CaMKII. Synonyms: 3-Benzyl-1-hexadecyl-2-methyl-1H-imidazol-3-ium Iodide; 1-hexadecyl-2-methyl-3-(phenylmethyl)-1H-Imidazolium iodide; NSC717205; 1-Benzyl-3-cetyl-2-methylimidazolium iodide; 1H-Imidazolium, 1-hexadecyl-2-methyl-3-(phenylmethyl)-, iodide (1:1). Grades: >98%. CAS No. 278603-08-0. Molecular formula: C27H45IN2. Mole weight: 524.56. | |
| NH 125 | NH 125. Group: Biochemicals. Grades: Purified. CAS No. 278603-08-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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. Grades: ≥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-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-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-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. Grades: >98%. Molecular formula: C83H127N25O34S. Mole weight: 2051.11. | |
| 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. | |
| N-Heptadecanophenone | Heterocyclic Organic Compound. Alternative Names: Heptadecanophenone, 128189-46-8, ACMC-209beq, 1-phenylheptadecan-1-one, 1-Phenyl-1-heptadecanone, SureCN967946, AC1LB787, AC1Q5F58, CTK4B5877, ANW-19056, AR-1J1492, AG-K-32518, FT-0643079, H0780. CAS No. 128189-46-8. Molecular formula: C23H38O. Mole weight: 330.55. Purity: 0.96. IUPACName: 1-phenylheptadecan-1-one. Density: 0.896g/cm³. Catalog: ACM128189468. | |
| 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-Heptadecanoyl-sulfatide | Sphingolipids. Alternative Names: N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-heptadecanamide. CAS No. 1071654-84-6. Molecular formula: C41H79NO11S. Mole weight: 794.13. Purity: 99%+. Catalog: ACM1071654846. | |
| 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-Heptanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. CAS No. 106983-26-0. Molecular formula: C11H19NO3. Mole weight: 213.27. Catalog: ACM106983260. | |
| 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 4-Hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: Heptylparaben. CAS No. 1085-12-7. Molecular formula: C14H20O3. Mole weight: 236.31. Purity: 0.97. Canonical SMILES: CCCCCCCOC(=O)C1=CC=C(C=C1)O. Catalog: ACM1085127. | |
| N-Heptyl-5,5,6,6,7,7,7-d7alcohol | Heterocyclic Organic Compound. CAS No. 1219804-99-5. Molecular formula: 123.25. Purity: 98 atom % D. Catalog: ACM1219804995. | |
| n-Heptyl acrylate | Synonyms: 2-Propenoic acid, heptyl ester; Acrylic acid, heptyl ester; ENT 15748; Heptyl acrylate; heptylacrylate. CAS No. 2499-58-3. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| N-Heptylbenzene-2,3,4,5,6-d5 | Heterocyclic Organic Compound. CAS No. 1219799-19-5. Molecular formula: 181.33. Purity: 98 atom % D. Catalog: ACM1219799195. | |
| 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-Hexacosane-d54 | Heterocyclic Organic Compound. CAS No. 1219803-91-4. Molecular formula: 421.04. Purity: 98 atom % D. Catalog: ACM1219803914. | |
| 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-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]-. Grades: >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 | Synonyms: 2-(Hexadecanoylamino)-3-hydroxypropanoic acid; N-(1-Oxohexadecyl)-L-serine. Grades: 95%. CAS No. 16417-38-2. Molecular formula: C19H37NO4. Mole weight: 343.5. | |
| N-Hexadecyl-15,15,16,16,16-d5alcohol | Heterocyclic Organic Compound. CAS No. 1219799-21-9. Molecular formula: 247.47. Purity: 98 atom % D. Catalog: ACM1219799219. | |
| N-Hexadecyl-2,2,16,16,16-d5alcohol | Heterocyclic Organic Compound. CAS No. 1219799-18-4. Molecular formula: 247.47. Purity: 98 atom % D. Catalog: ACM1219799184. | |
| N-Hexadecyl-d33-amine | Heterocyclic Organic Compound. CAS No. 1191245-82-5. Molecular formula: 274.66. Purity: 98 atom % D. Catalog: ACM1191245825. | |
| 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-Hexadecylpropane-1,3-diamine | N-Hexadecylpropane-1,3-diamine is a useful research chemical. Synonyms: N1-Hexadecyl-1,3-propanediamine; Cetylaminopropylamine. CAS No. 7173-60-6. Molecular formula: C19H42N2. Mole weight: 298.55. | |
| N-hexadecyl-pSar25 | N-Hexadecyl polysarcosine-25 One promising alternative to PEGylated lipids is a polypeptide-lipid conjugate based on the amino acid sarcosine (pSar). pSar lipids of varying polymeric chain lengths have been used to tune the physical properties of LNPs such as particle size, morphology, and internal structure. Group: Polymers & polymerizable lipids. CAS No. 120468-76-0. Molecular formula: C91H160N26O25. Mole weight: 2018.44. Purity: >99%. Catalog: ACM120468760. | |
| N-Hexadecylsuccinic anhydride | N-Hexadecylsuccinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4200-91-3. Pack Sizes: 25kg. US Biological Life Sciences. | Worldwide |
| N-HEXADECYLSULFURIC ACID SODIUM SALT | Hexadecyl sulfate, [sodium salt] appears as white paste or liquid with a mild odor. May float or sink in water. (USCG, 1999). Group: Polymerization additives. CAS No. 1120-01-0. Product ID: sodium; hexadecyl sulfate. Molecular formula: 344.5g/mol. Mole weight: C16H33NaO4S. CCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]. InChI= 1S / C16H34O4S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-21 (17, 18) 19; / h2-16H2, 1H3, (H, 17, 18, 19) ; / q; + 1 / p-1. GGHPAKFFUZUEKL-UHFFFAOYSA-M. | |
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