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| Product | Description | |
|---|---|---|
| N- (3-Methoxybenzyl) palmitamide | Botanical Source: Group: Biochemicals. Alternative Names: Macamide Impurity 5. Grades: Plant Grade. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| N-(3-Methoxybenzyol)aniline | N-(3-Methoxybenzyol)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxy-N-phenylbenzamide, 3-Methoxy-N-phenyl-benzamide, ST50912221, 6833-23-4, m-Anisanilide, 3-Methoxybenzanilide, ZINC00361825, N-Phenyl-m-anisamide, AC1LHBIK, N-Phenyl-3-methoxybenzamide, Oprea1_211661, Oprea1_749058, MLS000523580, (3-methoxyphenyl)-N-benzamide, SCHEMBL5226157, CHEMBL1389690, Benzamide, 3-methoxy-N-phenyl-, CTK1J2265, MolPort-001-027-450, OAAVWHUTJIJKOU-UHFFFAOYSA-N. Product Category: Heterocyclic Organic Compound. CAS No. 81308-21-6. Molecular formula: C14H13NO2. Mole weight: 227.258520 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-N-phenylbenzamide. Canonical SMILES: COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2. Product ID: ACM81308216. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-Methoxybenzyl)aniline. |  |
| N-(3-Methoxyphenyl)-2,2-dimethylpropanamide | N-(3-Methoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56619-93-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide | N-(3-Methoxy-phenyl)-3-oxo-3-phenyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_217248, MLS001171701, MolPort-000-655-983, ZINC00078054, CID699437, SMR000588643, PB-90025325, 23058-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 23058-90-4. Molecular formula: C16H15NO3. Mole weight: 269.295. Purity: 0.96. IUPACName: N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide. Density: 1.21g/cm³. Product ID: ACM23058904. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide | N-(3-Methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-054, ZINC04206603, CID4962450, EN300-13465, 23059-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 23059-22-5. Molecular formula: C15H14N2O3. Mole weight: 270.283. Purity: 0.96. IUPACName: N-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanamide. Canonical SMILES: COC1=CC=CC(=C1)NC(=O)CC(=O)C2=CN=CC=C2. Density: 1.253g/cm³. Product ID: ACM23059225. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-methoxyphenyl) guanidine | N- (3-methoxyphenyl) guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57004-60-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N- (3-methoxyphenyl) guanidine 98+% (NMR) | N- (3-methoxyphenyl) guanidine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxypropyl)acrylamide | N-(3-Methoxypropyl)acrylamide. Uses: Designed for use in research and industrial production. CAS No. 107374-86-7. Purity: 0.95. Product ID: ACM107374867-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor | N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. Product Category: Alkenes. CAS No. 107374-86-7. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: N-(3-methoxypropyl)prop-2-enamide. Canonical SMILES: COCCCNC(=O)C=C. Product ID: ACM107374867. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methoxypropyl)urea | N-(3-Methoxypropyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-497, ZINC02580717, CID2064040, 7R-0274, 1119-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 1119-61-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Purity: 0.96. IUPACName: 3-methoxypropylurea. Canonical SMILES: COCCCNC(=O)N. Density: 1.04g/cm³. Product ID: ACM1119615. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride | N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84485-01-8. IUPAC Name: N,N,3-trimethyl-1-(1-phenylcyclobutyl)butan-1-amine;hydrochloride. Molecular formula: C17H27N.ClH. Mole weight: 281.86. Catalog: APS84485018. SMILES: Cl.CC(C)CC(N(C)C)C1(CCC1)c2ccccc2. Format: Neat. |  |
| N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine | N-(3-Methyl-2-propan-2-ylimidazol-4-Yl)-N-oxidohydroxylamine. Group: Biochemicals. Alternative Names: 1-Methyl-2-(1-methylethyl)-5-nitro-1H-imidazole; Ipronidazole. Grades: Highly Purified. CAS No. 14885-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C7H11N3O2. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole. Group: Biochemicals. Alternative Names: 1- [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] -2- [ [ [3-methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22F6N4O3S. US Biological Life Sciences. | Worldwide |
| N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide | N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl lansoprazole sulfide. Group: Biochemicals. Alternative Names: 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole; Lansoprazole impurity. Grades: Highly Purified. CAS No. 1083100-27-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H22F6N4O2S. US Biological Life Sciences. | Worldwide |
| N-(3-Methylbutyl)acetamide | Liquid, d18 0.895, 97%. Synonyms: N-(iso-Pentyl)acetamide. CAS No. 13434-12-3. Pack Sizes: 5g, 25g. Product ID: FR-0533. B.P. 96-98/1 mm. Mole weight: 129.2. |  Frinton Laboratories |
| N-(3-Methylcrotonyl)glycine-[2,2-d2] | N-(3-Methylcrotonyl)glycine-[2,2-d2] is a labelled 3-Methylcrotonyl Glycine. 3-Methylcrotonyl Glycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Increased level of isobutyrylglycine in urine is associated with leucine catabolic disorders. Synonyms: β-Methylcrotonylglycine-d2; 2-(3-Methylbut-2-enoylamino)acetic Acid-d2; 3-Methylcrotonylglycine-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-31-9. Molecular formula: C7H9D2NO3. Mole weight: 159.18. |  |
| N3-Methylcytidine | N3-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-64-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| N3-Methylcytidine methosulfate | N3-Methylcytidine methosulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 21028-20-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H15N3O5·CH4SO4. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)-1-phenylmethanimine | N-(3-Methylphenyl)-1-phenylmethanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylidene-m-toluidine, Benzylidene-(3-methylphenyl)-amine, EINECS 227-548-5, CID111106, N-(3-methylphenyl)-1-phenylmethanimine, S14-1108, 5877-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 5877-58-7. Molecular formula: C14H13N. Mole weight: 195.259720 [g/mol]. Purity: 0.96. IUPACName: N-(3-methylphenyl)-1-phenylmethanimine. Canonical SMILES: CC1=CC(=CC=C1)N=CC2=CC=CC=C2. Density: 0.95g/cm³. ECNumber: 227-548-5. Product ID: ACM5877587. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide Dihydrochloride | N-(3-Methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide Dihydrochloride. Group: Biochemicals. Alternative Names: A 412997. Grades: Highly Purified. CAS No. 630116-49-3. Pack Sizes: 10mg. Molecular Formula: C19H25Cl2N3O, Molecular Weight: 382.33. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)thiourea | N-(3-Methylphenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (3-methylphenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 621-40-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(3-Methylphenyl)thiourea 98+% (HPLC) | N-(3-Methylphenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N3-Methylthymidine | N3-Methylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 958-74-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H16N2O5. US Biological Life Sciences. | Worldwide |
| N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester | N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor and preparation of selective HDAC inhibitors. Group: Biochemicals. Alternative Names: N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 335254-77-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[3-(N,N-Dimethylamino)propyl]acrylamide,min.95% | N-[3-(N,N-Dimethylamino)propyl]acrylamide,min.95%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3845-76-9. Molecular formula: (H3C)2N(CH2)3NHCOCH=CH2. Mole weight: 156.2. Product ID: ACM3845769. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-(N',N'-dimethylamino)propyl]benzamide-3-boronic acid, pinacol ester | N-[3-(N',N'-dimethylamino)propyl]benzamide-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 936250-16-7. Product ID: ACM936250167-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Oxobutyl) Norfloxacin | N-(3-Oxobutyl) Norfloxacin is a Norfloxacin (N681000) derivative antimicrobial agent. In vivo, N-(3-Oxobutyl) Norfloxacin displays higher antibacterial activity as compared to Norfloxacin (N681000). Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-[4-(3-oxobutyl)-1-piperazinyl]-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 103240-27-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(3-Oxodecanoyl)-L-homoserine lactone | N-(3-Oxodecanoyl)-L-homoserine lactone (3-Oxo-C10-HSL) is a bacterial quorum sensing signal autoinducer molecule [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Oxo-C10-HSL. CAS No. 147795-40-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134560. |  |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex [1] [2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114544A. | |
| N-3-Oxo-dodecanoyl-L- homoserine lactone | N-3-Oxo-dodecanoyl-L- homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 168982-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H27NO4. US Biological Life Sciences. | Worldwide |
| N-3-Oxo-hexadec-11z-enoyl-L-homoserine lactone | N-3-Oxo-hexadec-11z-enoyl-L-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-3-oxo-hexadec-11Z-enoyl-L-Homoserine lactone, 479050-91-4. Product Category: Heterocyclic Organic Compound. Appearance: A solution in acetonitrile. CAS No. 479050-91-4. Molecular formula: C20H33NO4. Mole weight: 351.5. Purity: 0.96. IUPACName: 3-oxo-N-(2-oxooxolan-3-yl)hexadec-9-enamide. Product ID: ACM479050914. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-3-Oxo-hexadec-11(Z)-enoyl-L-homoserine lactone | N-3-Oxo-hexadec-11(Z)-enoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(3-Oxohexanoyl)-L-homoserine lactone | N-(3-Oxohexanoyl)-L-homoserine lactone (OHHL; N-(3-Oxohexanoyl)homoserine lactone) is a specific agonist of LuxR-type transcription factor CarR with a Kd of 1.8 ?M. N-(3-Oxohexanoyl)-L-homoserine lactone activates CarR by inducing protein multimerization, promoting its binding to target DNA sequences in the carR-carA intergenic region, thereby upregulating the transcription of carbapenem biosynthesis genes. N-(3-Oxohexanoyl)-L-homoserine lactone acts as a quorum sensing signal molecule, enabling bacteria to coordinate the production of carbapenem antibiotics in a cell density-dependent manner. N-(3-Oxohexanoyl)-L-homoserine lactone is used to study bacterial quorum sensing mechanisms, especially the secondary metabolism and virulence factor regulatory pathways of Erwinia carotovora and Yersinia enterocolitica[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OHHL; N-(3-Oxohexanoyl)homoserine lactone. CAS No. 143537-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008806. | |
| N-(3-Oxooctanoyl)-DL-homoserine lactone | ?97% (HPLC), white powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-(3-Oxooctanoyl)-L-homoserine lactone | ?97% (HPLC), white powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-3-Oxo-octanoyl-L-homoserine lactone | N-3-Oxo-octanoyl-L-homoserine lactone, a quorum-sensing signal, is an Agrobacterium autoinducer [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147795-39-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108700. | |
| N-3-Oxo-tetradecanoyl-L-homoserine lactone | N-3-Oxo-tetradecanoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-3-Oxo-myristoyl-L-homoserine lactone. Grades: Highly Purified. CAS No. 177158-19-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H31NO4. US Biological Life Sciences. | Worldwide |
| N3-PEG3500-NH2 | TFA Salt, average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N3-PEG3500-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). Alternative Names: N3-PEG-NH2. Molecular formula: average Mn 3,500. |  |
| N3-PEG3500-NHS | 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: N3-PEG-NHS, Azide-PEG-NHS, N3-PEG-NHS. Molecular formula: average Mn 3,500. | |
| N3-PEG3500-NHS | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N3-PEG3-vc-PAB-MMAE | N3-PEG3-vc-PAB-MMAE is a synthesized agent-linker conjugate for ADC that incorporates the MMAE (a tubulin inhibitor ) and 3-unit PEG linker. N3-PEG3-vc-PAB-MMAE shows potent antitumor activity. N3-PEG3-vc-PAB-MMAE is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100874. | |
| N3-PEG4-C2-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG4-C2-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 944251-24-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130109. | |
| N3-PEG5K-NH2 | TFA Salt, average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N3-PEG5K-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). Alternative Names: N3-PEG-NH2. Molecular formula: average Mn 5000. | |
| N3-PEG5K-NHS | 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: N3-PEG-NHS, Azide-PEG-NHS, N3-PEG-NHS. Molecular formula: average Mn 5000. | |
| N3-PEG5K-NHS | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N3-PEG8-CH2CH2COOH | N3-PEG8-CH2CH2COOH. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214319-92-2. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C19H37N3O10. US Biological Life Sciences. | Worldwide |
| N3-PEG8-CH2COOH | N3-PEG8-CH2COOH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Phenyl-2-propenyl)-3-methoxyaniline | N-(3-Phenyl-2-propenyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(3-Phenyl-2-propyn-1-yl)-2-propen-1-amine x1hcl | N-(3-Phenyl-2-propyn-1-yl)-2-propen-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK513141, AC1NG3A3, CTK5I0041, MolPort-000-863-274, AKOS000284662, AG-I-00270, MCULE-9615034878, 3-phenyl-N-prop-2-enylprop-2-yn-1-amine, N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-amine, N-(3-PHENYL-2-PROPYN-1-YL)-2-PROPEN-1-AMINE, 98729-78-3. Product Category: Heterocyclic Organic Compound. CAS No. 98729-78-3. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-N-prop-2-enylprop-2-yn-1-amine. Canonical SMILES: C=CCNCC#CC1=CC=CC=C1. Density: 0.97g/cm³. Product ID: ACM98729783. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(Phenylamino)sulfonyl]phenyl]acetamide | N-[3-[(Phenylamino)sulfonyl]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-967-9, CID3020482, N-(3-Phenylsulfamoyl-phenyl)-acetamide, N-(3-((Phenylamino)sulphonyl)phenyl)acetamide, 85169-25-1. Product Category: Heterocyclic Organic Compound. CAS No. 85169-25-1. Molecular formula: C14H14N2O3S. Mole weight: 290.337560 [g/mol]. Purity: 0.96. IUPACName: N-[3-(phenylsulfamoyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2. Density: 1.371g/cm³. ECNumber: 285-967-9. Product ID: ACM85169251. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-Phenylpropionyl) glycine | N- (3-Phenylpropionyl) glycine detection is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N- (3-Phenylpropionyl) glycine is present in the urine of medium-chain acyl-CoA dehydrogenase deficient (MCAD) patients who orally ingested 3-phenylpropionic acid. Group: Biochemicals. Alternative Names: N-(1-oxo-3-phenylpropyl)glycine; (3-Phenylpropionyl) glycine; N- (3-Phenylpropanoyl) glycine. Grades: Highly Purified. CAS No. 56613-60-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(3-Phenylpropionyl)glycine | N-(3-Phenylpropionyl)glycine is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 56613-60-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N7403. | |
| N-(3-Phenylpropionyl)glycine-[2,2-d2] | N-(3-Phenylpropionyl)glycine-[2,2-d2]. Synonyms: N-(3-Phenylpropionyl)Glycine (2,2-D2); N-(3-Phenylpropionyl)glycine-2,2-d2; N-(1-oxo-3-phenylpropyl)glycine-2,2-d2; (3-Phenylpropionyl)glycine-2,2-d2; N-(3-Phenylpropanoyl)glycine-2,2-d2; 2-((3-Oxo-3-phenylpropyl)amino)acetic acid-2,2-d2; 3-Phenylpropionylglycine-2,2-d2. Grade: 98%; 98% atom D. CAS No. 1219795-43-3. Molecular formula: C11H11D2NO3. | |
| N-(3-Phenylpropionyl)glycine-d2 | N-(3-Phenylpropionyl)glycine-d 2 is the deuterium labeled N-(3-Phenylpropionyl)glycine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219795-43-3. Pack Sizes: 1 mg. Product ID: HY-N7403S. | |
| N-(3-Phthalimido-2-(R)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | Linezolid intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 874340-08-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline. Group: Biochemicals. Alternative Names: 2-[ (2S) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-3-Piperidinylcarbamic Acid 1,1-Dimethylethyl Ester | N-3-Piperidinylcarbamic Acid 1,1-Dimethylethyl Ester is used in the synthesis of highly selective spleen tyrosine kinase inhibitors. Also used in the syntehesis of a potent NHE1 inhibitor displaying cardioprotective effects. Group: Biochemicals. Alternative Names: 3-(N-Boc-amino)piperidine; 3- (tert-Butoxycarbonylamino) piperidine; Piperidin-3-ylcarbamic Acid tert-Butyl Ester; tert-Butyl Piperidin-3-ylcarbamate. Grades: Highly Purified. CAS No. 172603-05-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-(3-Propanamido)-L-valine tert-butyl ester | N-(3-Propanamido)-L-valine tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 192725-87-4. Molecular formula: C12H24N2O3. Mole weight: 244.33. Purity: 0.96. IUPACName: tert-butyl (2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoate. Product ID: ACM192725874. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Propanamido)-L-valine tert-Butyl Ester | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: N-(3-Amino-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 192725-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N3PT | N3PT (N3-pyridyl thiamine) is a potent and selective transketolase inhibitor. N3PT is pyrophosphorylated and then binds to transketolase with an Kd value of 22 nM (Apo-TK, transketolase lacking bound thiamine)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N3-pyridyl thiamine. CAS No. 13860-66-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16339. | |
| N-(3-Pyridyl)indomethacinamide | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(3-Pyridyl)indomethacin amide | N-(3-Pyridyl)indomethacin amide. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-N-3-pyridinyl-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 261755-29-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H20ClN3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Pyridyl)indomethacin Amide (N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant COX-2 with IC50 of 0.1 uM. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide fumarate | N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6290975, CTK4J6462, AG-F-80235, 527680-56-4, N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-CARBOXAMIDE FUMARATE. Product Category: Heterocyclic Organic Compound. CAS No. 527680-56-4. Molecular formula: 404.41. Mole weight: C16H20N2O3.C4H4O4. Purity: >99 %. IUPACName: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;but-2-enedioic acid. Canonical SMILES: C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCCO4.C(=CC(=O)O)C(=O)O. Product ID: ACM527680564. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3-c]pyridine-5-carboxamide hydrochloride | N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3-c]pyridine-5-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHA 543613 HYDROCHLORIDE, 478149-53-0, CTK8E9850. Product Category: Heterocyclic Organic Compound. CAS No. 478149-53-0. Molecular formula: 307.78. Purity: >98 %. IUPACName: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide;hydrochloride. Canonical SMILES: C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C=CO4.Cl. Product ID: ACM478149530. Alfa Chemistry ISO 9001:2015 Certified. Categories: PHA-543613 hydrochloride. | |
| N3 Red Dye, 95% | N3 Red Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 141460-19-7. Molecular formula: 705.6g/mol. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. | |
| N-[(3R)-Pyrrolidin-3-ylmethyl]acetamide | N-[(3R)-Pyrrolidin-3-ylmethyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL617850, WT988, AKOS023090988, N-[(3R)-pyrrolidin-3-ylmethyl]acetamide, DB-057974, I14-16109, 1225062-97-4 N-[(3R)-pyrrolidin-3-ylmethyl]acetamide, 1225062-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 1225062-97-4. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1CCNC1. Product ID: ACM1225062974. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Pack Sizes: 5MG. IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydronaphthalene-1-carboxamide. Molecular formula: C18H22N2O. Mole weight: 282.38. Catalog: APS1227162755. SMILES: O=C(N[C@@H]1CN2CCC1CC2)c3cccc4CCC=Cc34. Format: Neat. Shipping: Room Temperature. | |
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