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| Product | Description | |
|---|---|---|
| N3-L-Val-OH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1217462-63-9. Molecular formula: C11H22N4O2. Mole weight: 242.32. Catalog: CCR1217462639. |  |
| N-(3-Maleimidopropionyl)biocytin | Heterocyclic Organic Compound. Alternative Names: N-(3-Maleimidopropionyl)biocytin;3-(N-Maleimidylpropionyl)biocytin. CAS No. 102849-12-7. Molecular formula: C23H33N5O7S. Mole weight: 525.62. Appearance: White to Off-White Solid. Purity: ≥95%. Catalog: ACM102849127. | |
| N- (3-Mercapto-2-methylpropanoyl) glycine | N- (3-Mercapto-2-methylpropanoyl) glycine. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. |  Worldwide |
| N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid) | N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid). Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(3-Mercapto-2-methylpropanoyl)glycine-d5 | Heterocyclic Organic Compound. Alternative Names: N-(3-MERCAPTO-2-METHYLPROPANOYL)GLYCINE-D5. CAS No. 1184993-97-2. Molecular formula: C6H6D5NO3S. Mole weight: 182.25224889. Appearance: White Solid. Catalog: ACM1184993972. | |
| N- (3-Mercapto-2-methylpropanoyl) glycine-d5 (3-Mercapto-2-methyl-propionylamino)-acetic Acid) | A deuterated homolog of Tiopronin. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol | N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol. Group: Monomers. Alternative Names: N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50% IN ETHANOL; N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in methanol; (3-methacryloxy-2-hydroxypropoxy)propylbis (trimethylsiloxy)methylsilane, tech-95. CAS No. 69861-02-5. Product ID: [2-hydroxy-3-[3-[methyl-bis (trimethylsilyloxy) silyl]propoxy]propyl] 2-methylprop-2-enoate. Molecular formula: 422.7g/mol. Mole weight: C17H38O6Si3. CC (=C)C (=O)OCC (COCCC[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C)O. InChI=1S/C17H38O6Si3/c1-15 (2)17 (19)21-14-16 (18)13-20-11-10-12-26 (9, 22-24 (3, 4)5)23-25 (6, 7)8/h16, 18H, 1, 10-14H2, 2-9H3. NBOCBWJUDBATAS-UHFFFAOYSA-N. |  |
| N- (3-Methane thiosulfonylpropyl ) -2-chloro Phenothiazine | N- (3-Methane thiosulfonylpropyl ) -2-chloro Phenothiazine is the MTS analogue of the antipsychotic Chlorpromazine. Group: Biochemicals. Alternative Names: 2-Chloro-10H-phenothiazine-10-propyl 10-Methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (3-Methane thiosulfonylpropyl ) Phenothiazine | N- (3-Methane thiosulfonylpropyl ) Phenothiazine is the MTS analogue of the antipsychotic Promazine. Group: Biochemicals. Alternative Names: 10H-Phenothiazine-10-propyl 10-Methanethiosulfonate. Grades: Highly Purified. CAS No. 1391052-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxy-3-oxopropyl)-L-valine tert-Butyl Ester | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: N-(3-Methoxy-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 192725-86-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methoxybenzyl)ethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 1048675-29-1, SureCN4584077, SBB051125, AKOS000265355, FT-0683486, (2-aminoethyl)[(3-methoxyphenyl)methyl]amine, N-(3-METHOXYBENZYL)ETHANE-1,2-DIAMINE, I01-14619. CAS No. 1048675-29-1. Molecular formula: C10H16N2O. Mole weight: 180.25. Purity: 0.96. IUPACName: N-[(3-methoxyphenyl)methyl]ethane-1,2-diamine. Canonical SMILES: COC1=CC=CC(=C1)CNCCN. Catalog: ACM1048675291. | |
| N-(3-Methoxybenzyl)oleamide | Botanical Source: Group: Biochemicals. Alternative Names: Macamide Impurity 9. Grades: Plant Grade. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 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-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-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-Methoxy-phenyl)-guanidine hydrochloride | Heterocyclic Organic Compound. CAS No. 112677-52-8. Molecular formula: C8H12ClN3O. Mole weight: 201.6553. Purity: 0.96. Catalog: ACM112677528. | |
| N-(3-Methoxypropyl)4-bromo-3-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-98-5, N-(3-METHOXYPROPYL) 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N- (3-methoxypropyl)-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z1, CTK4A0584, ANW-14603, AKOS015835268, AG-D-10070, AK-92627, KB-55773, A-4161, I01-10770, N-(3-Methoxypropyl)4-bromo-3-trifluoromethylbenzenesulfonamide, N-(3-Methoxypropyl) 4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020252-98-5. Molecular formula: C11H13BrF3NO3S. Mole weight: 376.2. Purity: 0.95. IUPACName: 4-bromo-N- (3-methoxypropyl)-3- (trifluoromethyl)benzenesulfonamide. Catalog: ACM1020252985. | |
| N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor | Alkenes. Alternative Names: N-(3-Methoxypropyl)acrylaMide;MPAM. 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. Catalog: ACM107374867. | |
| N-(3-Methoxypropyl)urea | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-497, ZINC02580717, CID2064040, 7R-0274, 1119-61-5. 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. Catalog: ACM1119615. | |
| 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-1,2,4-oxadiazol-5-yl)-1-pyrrolidinecarboximidamide | Heterocyclic Organic Compound. CAS No. 114212-83-8. Catalog: ACM114212838. | |
| N3-methyl-2'-deoxycytidine | N3-Methyl-2'-deoxycytidine, a nucleoside analog extensively employed for producing modified oligonucleotides and nucleic acids, has been characterized as a potent antitumor agent against a broad range of cancer cells, even those resistant to standard chemotherapy. Additionally, it has undergone investigation for its probable effectiveness in treating viral diseases, including hepatitis B and HIV. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O4. Mole weight: 241.24. |  |
| N3-methyl-2'-deoxythymidine | N3-methyl-2'-deoxythymidine, a nucleoside analogue, serves as a potent remedy in treating myriad viral infections, predominantly those caused by herpes simplex virus (HSV). Through inhibiting viral DNA polymerase, N3-methyl-2'-deoxythymidine curtails viral replication, subsequently impeding infectious progression. The anti-viral efficacy of N3-methyl-2'-deoxythymidine extends to varicella-zoster virus (VZV) and cytomegalovirus (CMV), indicating its expansive therapeutic reach. Grades: ≥ 98% by HPLC. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| N3-methyl-2'-deoxyuridine | N3-methyl-2'-deoxyuridine, a nucleoside analog, is a compound that has been extensively explored as a promising therapeutic agent for an array of viral infections, including hepatitis B virus and herpes simplex virus. The compound shows antiviral activity via selective integration into viral DNA, which results in chain termination and the prevention of viral replication. Its biological characteristics and potentiality for use in cancer therapy have made it a valuable investigative tool in biomedical research, unlocking new horizons in our understanding of viral infections. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| N3-Methyl-2'-O-(2-methoxyethyl)uridine | N3-Methyl-2'-O-(2-methoxyethyl)uridine is a remarkable biomedical compound used for drug discovery and research strategies against a wide spectrum of afflictions, encompassing infectious viral compounds, malignant oncological maladies and intricate neurophysiological dysfunctions. Synonyms: 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 2305416-12-8. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 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 |
| N3-Methyl-5-methyluridine | N3-Methyl-5-methyluridine is a remarkable and pivotal compound extensively employed in the biomedical industry for the research of prominent viral ailments such as hepatitis C. This exceptional nucleoside analog executes its inhibition by diligently suppressing viral replication. Its mechanism of action centers around intricately thwarting viral RNA synthesis. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione; Uridine, 3,5-dimethyl-. Grades: ≥95%. CAS No. 3650-91-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 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 | Deuterium Labeled Products-Medical Research. Alternative Names: N-3-Methyl-2-butenoylglycine; β-Methylcrotonylaminoacetic Acid. CAS No. 1276197-31-9. Molecular formula: (CH3)2C=CHCONHCD2COOH. Mole weight: 159.18. Catalog: ACM1276197319. | |
| 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-Methyl-cytidine | N3-Methyl-cytidine, a nucleoside analog known for its immunomodulatory effects, displays diverse potential as a therapeutic agent. With demonstrated anticancer and antiviral properties, N3-Methyl-cytidine holds promise for the development of novel drugs targeting a range of cancers and viral infections. Researchers often use N3-Methyl-cytidine to investigate its potential in the realm of cancer treatment, evidencing the unique complexities and burstiness of its mechanism of action. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 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-Methyl-d3-benzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 3-Methylhippuric Acid; N-(m-Toluoyl)glycine. CAS No. 1216551-07-3. Molecular formula: CD3C6D4CONHCH2COOH. Mole weight: 200.24. Purity: 98 atom % D. IUPACName: 2-[[2, 3, 4, 6-tetradeuterio-5- (trideuteriomethyl) benzoyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])C (=O)NCC (=O)O)[2H])C ([2H]) ([2H])[2H])[2H]. Catalog: ACM1216551073. | |
| 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-MethylpseudoUridine | 3-MethylpseudoUridine is used for increasing viability or longevity of organ or organ explant using modified mRNAs for proteins essential for organ survival. Synonyms: 3-Methyl-5-(beta-D-ribofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 3-methyl-5-beta-D-ribofuranosyl-; 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; NSC 363818; (1S)-1,4-Anhydro-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. Grades: ≥95%. CAS No. 81691-06-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| N-(3-Methylsulphonyl-4-nitrophenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-(Methylsulfonyl)-4-nitrophenyl)piperazine, 1-[3-(METHYLSULFONYL)-4-NITROPHENYL]PIPERAZINE, AK-82626, 1197193-08-0. CAS No. 1197193-08-0. Molecular formula: C11H15N3O4S. Mole weight: 285.319500 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylsulfonyl-4-nitrophenyl)piperazine. Canonical SMILES: CS (=O) (=O)C1=C (C=CC (=C1)N2CCNCC2)[N+] (=O)[O-]. Catalog: ACM1197193080. | |
| 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 |
| N3-Methylthymidine | N3-Methylthymidine is a crucial element employed in the biomedical sector for the synthesis of nucleoside analogs. Its widespread adoption in antiviral drug formulation and cancer investigation contributes to the research of viral afflictions and diverse malignancies. Synonyms: 3-Methylthymidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,5-dimethylpyrimidine-2,4(1H,3H)-dione; N-3-(Methyl)-Thd; NSC 750726; N3-Methyl-D-thymidine; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,5-dimethyl-. Grades: ≥95%. CAS No. 958-74-7. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| n3,n3-Diethyl-1-phenyl-1,3-propanediamine | Heterocyclic Organic Compound. Alternative Names: 1,3-Propanediamine,N3,N3-diethyl-1-phenyl-;N1,N1-DIETHYL-3-PHENYLPROPANE-1,3-DIAMINE;N3,N3-Diethyl-1-phenyl-1,3-propanediamine. CAS No. 113640-41-8. Molecular formula: C13H22N2. Mole weight: 206.33. Catalog: ACM113640418. | |
| 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-Nitro-2-pyridinesulfenyl)-L-aspartic acid beta-t-butyl ester | Heterocyclic Organic Compound. CAS No. 108312-24-9. Molecular formula: C13H17N3O6S. Mole weight: 343.36. Catalog: ACM108312249. | |
| N-(3-Nitro-2-pyridinesulfenyl)-L-glutamic acid gamma-t-butyl ester | Heterocyclic Organic Compound. Alternative Names: AC1ND6U1, N4390_SIGMA, N-(3-Nitro-2-pyridinesulfenyl)-L-glutamic acid |A-t-butyl ester, N-(3-Nitro-2-pyridinesulfenyl)-L-glutamic acid gamma-t-butyl ester, 5-[(2-methylpropan-2-yl)oxy]-2-[(3-nitropyridin-2-yl)sulfanylamino]-5-oxopentanoic acid, 108312-25-0. CAS No. 108312-25-0. Molecular formula: C14H19N3O6S. Mole weight: 357.38. Purity: 0.96. IUPACName: 5-[(2-methylpropan-2-yl)oxy]-2-[(3-nitropyridin-2-yl)sulfanylamino]-5-oxopentanoic acid. Catalog: ACM108312250. | |
| N-(3-NITRO-2-PYRIDINESULFENYL)-O-T-*BUTY L-L-SERINE | Heterocyclic Organic Compound. CAS No. 108312-29-4. Purity: 0.96. Catalog: ACM108312294. | |
| N-(3-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(3-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound, exhibiting remarkable antimicrobial effects. It aids in studying diseases induced by drug-resistant microorganisms. Molecular formula: C33H48N2O11. Mole weight: 648.74. | |
| N3-O2Oc-O2Oc-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1254054-60-8. Molecular formula: C12H22N4O7. Mole weight: 334.33. Catalog: CCR1254054608. | |
| N-[3-Oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide | Heterocyclic Organic Compound. Alternative Names: VU0255035 hydrate, ML012, CID24768606, 1135243-19-4, N-(3-OXO-3-(4-(PYRIDIN-4-YL)PIPERAZIN-1-YL)PROPYL)BENZO[C][1, 2, 5]THIADIAZOLE-4-SULFONAMIDE HYDRATE, N-(3-oxo-3-(4-(pyridine-4-yl)piperazin-1-yl)propyl)benzo[c][1, 2, 5]thiadiazole-4-sulfonamide hydrate, N-[3-oxo-3-[4-(4-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide hydrate. CAS No. 1135243-19-4. Molecular formula: 432.52. Mole weight: C18H20N6O3S2. Purity: >99 %. IUPACName: N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide;hydrate. Canonical SMILES: C1CN (CCN1C2=CC=NC=C2)C (=O)CCNS (=O) (=O)C3=CC=CC4=NSN=C43. Catalog: ACM1135243194. | |
| 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-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-Oxooctanoyl)-dl-homoserine lactone | Heterocyclic Organic Compound. Alternative Names: 106983-27-1, AC1NAGEX, AI-1 (A. tumefaciens), AGN-PC-00CPZ0, CHEMBL482475, autoinducer 1 (A. tumefaciens), CTK8E7679, CPD-10782, 3-oxo-N-(2-oxooxolan-3-yl)octanamide, N-(3-Oxooctanoyl)-DL-homoserine lactone, N-(3X-Oxooctanoyl)-DL-homoserine lactone, N-(|A-Ketooctanoyl)-DL-homoserine lactone, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)-octanamide, Octanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-. CAS No. 106983-27-1. Molecular formula: C12H19NO4. Mole weight: 241.28. Purity: 0.96. IUPACName: 3-oxo-N-(2-oxooxolan-3-yl)octanamide. Canonical SMILES: CCCCCC(=O)CC(=O)NC1CCOC1=O. Catalog: ACM106983271. | |
| 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 | 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-PEG5-aldehyde | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2566404-73-5. Molecular formula: C20H30N4O7. Mole weight: 438.47. Catalog: CCR2566404735. | |
| 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-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 |
| N3-Pen-Dde | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1867129-38-1. Molecular formula: C13H19N3O3. Mole weight: 265.31. Catalog: CCR1867129381. | |
| N3-Pen-Dtpp | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1867129-42-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. Catalog: CCR1867129427. | |
| N3-PhAc-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 62893-37-2. Molecular formula: C8H7N3O2. Mole weight: 177.16. Catalog: CCR62893372. | |
| N3-Phenacyl-UDP | N3-Phenacyl-UDP, a groundbreaking biomedical innovation, revolutionizes targeted drug delivery in the realm of combating select cancers and infections. By adroitly harnessing the distinctive attributes encoded within N3-Phenacyl-UDP, this extraordinary concoction empowers meticulous transport of curative agents to designated cellular microenvironments or tissues, thereby amplifying therapeutic prowess while simultaneously mitigating collateral detriments. Synonyms: N; -Phenacyl-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 917567-60-3. Molecular formula: C17H20N2O13P2(free acid). Mole weight: 522.29 (free acid). | |
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