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| Product | Description | |
|---|---|---|
| NNN'N'-Tetrapropyl-5-nitroisophthalamide | Yellowish powder. Synonyms: 5-Nitro-NNN'N'-tetrapropylbenzene-1,3-dicarboxamide. CAS No. 349408-64-6. Pack Sizes: 1g. Product ID: FR-2537. Mole weight: 377.49. |  Frinton Laboratories |
| N- (n-Nonyl ) deoxygalactono jirimycin | An inhibitor of galactosidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-(n-Nonyl)deoxynojirimycin | An inhibitor of a-glucosidase 1 as well as being an inhibitor of HIV cytopathicity. A possible therapeutic agent for Gaucher disease. Group: Biochemicals. Alternative Names: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-nonyl-3,4,5-piperidinetriol; N-Nonyl-1-deoxynojirimycin; N-Nonyldeoxynojirimycin; NNDNJ. Grades: Highly Purified. CAS No. 81117-35-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N,N-tert-Butoxycarbonyl Garamine | Protected Gentamicin impurity. Group: Biochemicals. Alternative Names: N,N,N-tert-Butoxycarbonyl-2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)- β-L-arabinopyranosyl]-D-streptamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N,N-Triacetylchitotriose | N,N,N-Triacetylchitotriose is a paramount biomedical product which emanates from the foundation of chitotrios. It has the potential in developing drug delivery systems. Uses: Used for affinity chromatography of potato lectin when coupled to sepharose. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N''-Triacetyl chitotriose; 2-Acetamido-4-O-[2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-D-glucopyranose; Chitotriose triacetate; Tri(N-acetylglucosamine); Tri-N-acetyl-D-glucosamine; Tri-N-acetylchitotriose. Grades: ≥95%. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.59. |  |
| N,N',N''-Triacetylchitotriose | N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme [1]. Uses: Scientific research. Group: Natural products. CAS No. 38864-21-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135072. |  |
| N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline Tri-(tert-butyl) Ester | N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline is a derivative of Deoxypyridinoline Chloride Trihydrochloride Salt (D249900), a collagen cross-links agent. Group: Biochemicals. Alternative Names: 3-[ (3S) -4- (1, 1-Dimethylethoxy) -4-oxo-3-[[ (phenylmethoxy) carbonyl]amino]butyl]-1-[ (5S) -6- (1, 1-dimethylethoxy) -6-oxo-5-[[ (phenylmethoxy) carbonyl]amino]hexyl]-4-[ (2S) -3- (1, 1-dimethylethoxy) -3-oxo-2-[[ (phenylmethoxy) carbonyl]amino]propyl]-5-hydroxy-pyridinium Inner Salt. Grades: Highly Purified. CAS No. 224629-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N,N'-Triethylethylenediamine | Heterocyclic Organic Compound. CAS No. 105-04-4. Molecular formula: C8H20N2. Mole weight: 144.26. Catalog: ACM105044. |  |
| N,N,N-Trimethyl-1-decanaminium bromide | N,N,N-Trimethyl-1-decanaminium bromide. Group: Biochemicals. Alternative Names: n-Decyltrimethylammonium bromide. Grades: Highly Purified. CAS No. 2082-84-0. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-decanaminium bromide 99+% ( | N,N,N-Trimethyl-1-decanaminium bromide 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-trimethyl-1-decanaminium chloride | N,N,N-trimethyl-1-decanaminium chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10108-87-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-tetradecanaminium bromide 99+% | N,N,N-Trimethyl-1-tetradecanaminium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1119-97-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-tetradecanaminium chloride ≥98.5% | N,N,N-Trimethyl-1-tetradecanaminium chloride ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4574-4-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide | Heterocyclic Organic Compound. Alternative Names: 1218791-40-2, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide, ACMC-209aiz, CTK4B2867, ANW-17913, AKOS015833291, AG-L-21222, KB-56497, B-2722, I01-16209, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide. CAS No. 1218791-40-2. Molecular formula: C15H25BINO2. Mole weight: 389.1. Purity: 0.96. IUPACName: trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azanium;iodide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2[N+] (C) (C)C. [I-]. Catalog: ACM1218791402. | |
| N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride | N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride, which is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54541-46-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14ClNO. US Biological Life Sciences. | Worldwide |
| N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide | N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide is a tagging reagent used in quantitative analysis of analytes such as vitamins D2/D3 and their metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318790-34-9. Pack Sizes: 5mg, 1mg. Molecular Formula: C16H22BrN5O3, Molecular Weight: 412.28. US Biological Life Sciences. | Worldwide |
| N,N,N-trimethyl-8-oxo-8,9-dihydro-7H-purin-6-aminium | N,N,N-trimethyl-8-oxo-8,9-dihydro-7H-purin-6-aminium. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H12N5O+. Mole Weight: 194.22. Catalog: APB10236. |  |
| N,N,N'-Trimethyl-d6-1,3-propanediamine (N,N-dimethyl-d6) | 2H Labeled Compounds. CAS No. 1219803-54-9. Molecular formula: (CD3)2N(CH2)3NHCH3. Mole weight: 122.24. Catalog: ACM1219803549. | |
| N, N', N''-Tri methyl diethylenetriamine | N, N', N''-Tri methyl diethylenetriamine. Group: Biochemicals. Alternative Names: N, N-Bis[2- (methylamino) ethyl]methylamine; 2,2'-Bis(methylamino)-N-methyldiethylamine. Grades: Highly Purified. CAS No. 105-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N,N',N''-Trimethyldiethylenetriamine | Amine Ligands. Alternative Names: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine; RTR-032750; KSC920E7H; N~1~,N~2~-dimethyl-N~1~-[2-(methylamino)ethyl]-1,2-ethanediamine; SCHEMBL1697723; SC-85899; NSC-166321; N,N',N"-trimethyldiethylenetriamine; B4304; Diethylenetriamine, 1,4,7-trimethyl-. CAS No. 105-84-0. Molecular formula: C7H19N3. Mole weight: 145.25g/mol. IUPACName: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CNCCN(C)CCNC. ECNumber: 203-337-3. Catalog: ACM105840. | |
| N,N,N-Trimethylethanaminium bromide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C5H14N. CAS No. 2650-77-3. Prepack ID 89996546-1g. Molecular Weight 88.1708. See USA prepack pricing. |  |
| N, N, N'-Tri methyl ethylenediamine | N, N, N'-Tri methyl ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-25-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H14N2. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine-d9 N-Hydroxysuccinimide Ester Bromide | Labelled N,N,N-Trimethylglycine N-Hydroxysuccinimide ester is used in the preparation of novel labelled N-terminally modified protease stabilized acylated insulin derivatives for treatment of diabetes. Group: Biochemicals. Alternative Names: α-(Trimethyl-d9)ammonium Acetyl N-Hydroxysuccinimide Bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-(trimethyl-d9)-2-oxoethanaminium Bromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide | N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide. Group: Biochemicals. Alternative Names: a-Trimethylammonium acetyl N-hydroxysuccinimide bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxo-ethanaminium. Grades: Highly Purified. CAS No. 42014-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H15BrN2O4. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine N-Hydroxysuccinimide Ester Bromide | N,N,N-Trimethylglycine N-Hydroxysuccinimide ester is used in the preparation of novel N-terminally modified protease stabilized acylated insulin derivatives for treatment of diabetes. Group: Biochemicals. Alternative Names: α-Trimethylammonium Acetyl N-Hydroxysuccinimide Bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxoethanaminium Bromide. Grades: Highly Purified. CAS No. 42014-55-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N,N'-Trimethyl-N'-thioethylethylene diamine | N,N,N'-Trimethyl-N'-thioethylethylene diamine. Group: Biochemicals. Alternative Names: 2- [ [2- (Dimethylamino) ethyl] methylamino] ethanethiol. Grades: Highly Purified. CAS No. 97816-89-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H18N2S. US Biological Life Sciences. | Worldwide |
| N,N,N' -trimethylpropane-1,3-diamine | N,N,N' -trimethylpropane-1,3-diamine. Group: Biochemicals. Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl) methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3- (dimethylamino) propyl]amine; N,N,N'-Trimethyl-1,3-diaminopropane; N,N,N'-Trimethylpropan-1,3-diamine; N, N, N'-Tri methyl tri methyl enediamine; N-(3-Dimethylaminopropyl)-N-methylamine; N- (3-Dimethylaminopropyl) methylamine; N1,N1,N3-Trimethylpropane-1,3-diamine. Grades: Highly Purified. CAS No. 4543-96-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??N?, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine. Group: Plastic additivespolymerization additives. Alternative Names: N2,N4,N6-Tri-m-tolyl-1,3,5-triazine-2,4,6-triamine. CAS No. 82504-70-9. Product ID: 2-N,4-N,6-N-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 396.5. Mole weight: C24H24N6. CC1=CC (=CC=C1)NC2=NC (=NC (=N2)NC3=CC=CC (=C3)C)NC4=CC=CC (=C4)C. InChI=1S/C24H24N6/c1-16-7-4-10-19 (13-16)25-22-28-23 (26-20-11-5-8-17 (2)14-20)30-24 (29-22)27-21-12-6-9-18 (3)15-21/h4-15H, 1-3H3, (H3, 25, 26, 27, 28, 29, 30). XMOZWTZDMACVMS-UHFFFAOYSA-N. 98%+. |  |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | Heterocyclic Organic Compound. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE;1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Molecular formula: C24H21N3. Mole weight: 351.4g/mol. IUPACName: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Canonical SMILES: C1=CC=C (C=C1)NC2=CC (=CC (=C2)NC3=CC=CC=C3)NC4=CC=CC=C4. Catalog: ACM102664664. | |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | N,N',N''-Triphenyl-1,3,5-benzenetriamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE; 1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Product ID: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 351.4g/mol. Mole weight: C24H21N3. C1=CC=C (C=C1)NC2=CC (=CC (=C2)NC3=CC=CC=C3)NC4=CC=CC=C4. InChI=1S/C24H21N3/c1-4-10-19 (11-5-1)25-22-16-23 (26-20-12-6-2-7-13-20)18-24 (17-22)27-21-14-8-3-9-15-21/h1-18, 25-27H. BMQHYGLEATWRFO-UHFFFAOYSA-N. | |
| N,N,N'-Triphenyl-1,4-phenylenediamine | N,N,N'-Triphenyl-1,4-phenylenediamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 19606-98-5. Product ID: 1-N,4-N,4-N-triphenylbenzene-1,4-diamine. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. C1=CC=C (C=C1)NC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H20N2/c1-4-10-20 (11-5-1) 25-21-16-18-24 (19-17-21) 26 (22-12-6-2-7-13-22) 23-14-8-3-9-15-23/h1-19, 25H. OCQFHFNWMCLWKC-UHFFFAOYSA-N. | |
| N,N,N'-Triphenyl-4,4'-bianiline | N,N,N'-Triphenyl-4,4'-bianiline. Group: Small molecule semiconductor building blocks. Alternative Names: N,N,N'-Triphenyl-4,4'-bianiline; N, N, N'-Triphenyl-[1, 1'-biphenyl]-4, 4'-diamine. CAS No. 167218-30-6. Product ID: N-phenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 412.524960 [g/mol]. Mole weight: C30< / sub>H24< / sub>N2< / sub>. C1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. XHPBZHOZZVRDHL-UHFFFAOYSA-N. 96%. | |
| N,n«,n««-Triphenylguanidine | Heterocyclic Organic Compound. Alternative Names: 1,2,3-TRIPHENYLGUANIDINE; N,N,N-Triphenylguanidine. CAS No. 101-01-9. Molecular formula: C19H17N3. Mole weight: 287.36. Purity: 0.96. IUPACName: 1,2,3-tri(phenyl)guanidine. Canonical SMILES: C1=CC=C (C=C1)NC (=NC2=CC=CC=C2)NC3=CC=CC=C3. Density: 1.16 g/cm³. ECNumber: 202-907-9. Catalog: ACM101019. | |
| N,N',N''-Tris-(2,4,6-trinitrophenyl)-1,3,5-triazine-2,4,6-triamine | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Triazine-2,4,6-triamine,N,N,N-tris(2,4,6-trinitrophenyl); 1,3,5-Triazine-2,4,6-triamine,N2,N4,N6-tris(2,4,6-trinitrophenyl); N,N,N-Tris(2,4,6-trinitrophenyl)-1,3,5-triazine-2,4,6-triamine; N2,N4,N6-Tripicrylmelamin; EINECS 233-498-5; 2,4,6-Tris-(2,4. CAS No. 10201-29-3. Molecular formula: C21H9N15O18. Mole weight: 759.38586;g/mol. Purity: 0.96. IUPACName: Tripicrylmelamine. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])NC2=NC (=NC (=N2)NC3=C (C=C (C=C3[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Density: 2.031g/cm³. ECNumber: 233-498-5. Catalog: ACM10201293. | |
| N,N',N"-tris(3-aminoquinolino)phosphoric triamide | N,N',N"-tris(3-aminoquinolino)phosphoric triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N-Bis(quinolin-3-ylamino)phosphorylquinolin-3-amine. CAS No. 2097565-50-7. Molecular formula: 476.47. Mole weight: C27H21N6OP. 95%. | |
| N,N',N"-tris(3-pyridinyl)phosphoric triamide | N,N',N"-tris(3-pyridinyl)phosphoric triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 3-TPPA. CAS No. 856801-01-9. Product ID: N-bis(pyridin-3-ylamino)phosphorylpyridin-3-amine. Molecular formula: 326.29. Mole weight: C15H15N6OP. InChI=1S/C15H15N6OP/c22-23 (19-13-4-1-7-16-10-13, 20-14-5-2-8-17-11-14) 21-15-6-3-9-18-12-15/h1-12H, (H3, 19, 20, 21, 22). UQXFLVZFHZKYQQ-UHFFFAOYSA-N. 95%. | |
| N,N',N"-tris(3-pyridinyl) phosphorothioic triamide | N,N',N"-tris(3-pyridinyl) phosphorothioic triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(3-pyridylamino)thiophosphate. CAS No. 2146095-56-7. Product ID: N-bis(pyridin-3-ylamino)phosphinothioylpyridin-3-amine. Molecular formula: 342.36. Mole weight: C15H15N6PS. InChI=1S/C15H15N6PS/c23-22 (19-13-4-1-7-16-10-13, 20-14-5-2-8-17-11-14) 21-15-6-3-9-18-12-15/h1-12H, (H3, 19, 20, 21, 23). CJLUBXHBHRFISF-UHFFFAOYSA-N. 95%. | |
| N,N,N-Tri-tert-butylsilanetriamine | N,N,N-Tri-tert-butylsilanetriamine. Group: Vapor deposition precursors. Alternative Names: N,N,N-TRI-TERT-BUTYLSILANETRIAMINE; TRI-T-BUTYLAMINOSILANE; 99,0%; TRI-TERT-BUTYLAMINOSILANE; 452.2; C10H12N2O8Na4.4H2O; N,N,N-Tri-t-Butylsilanetriamine; N,N,N-Tri-tert-butylsilanetriamine 99.99% trace metals basis. CAS No. 205503-61-3. Molecular formula: 244.47g/mol. Mole weight: C12H30N3Si. CC(C)(C)N[Si](NC(C)(C)C)NC(C)(C)C. InChI=1S/C12H30N3Si/c1-10(2, 3)13-16(14-11(4, 5)6)15-12(7, 8)9/h13-15H, 1-9H3. LBFNBHQPKWSWMM-UHFFFAOYSA-N. | |
| N-N-Octadecyldimethylamine | Heterocyclic Organic Compound. CAS No. 124-28-7. Molecular formula: C20H43N. Mole weight: 297.57. Catalog: ACM124287. | |
| N-n-Octyl-3,4-thiophenedicarboximide | N-n-Octyl-3,4-thiophenedicarboximide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 773881-43-9. Product ID: 5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 265.37. Mole weight: C14H19NO2S. CCCCCCCCN1C(=O)C2=CSC=C2C1=O. InChI=1S / C14H19NO2S / c1-2-3-4-5-6-7-8-15-13 (16) 11-9-18-10-12 (11) 14 (15) 17 / h9-10H, 2-8H2, 1H3. QMNVUZQWXKLEFP-UHFFFAOYSA-N. >98.0%(GC). | |
| N-n-Octyl-D-glucamine | N-n-Octyl-D-glucamine (CAS# 23323-37-7) is used in the preparation of Dexketoprofen Trometamol. Synonyms: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol; (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol. CAS No. 23323-37-7. Molecular formula: C14H31NO5. Mole weight: 293.40. | |
| N-n-Octyl-D-glucamine | 1g Pack Size. Group: Building Blocks, Carbohydrates. Formula: C14H31NO5. CAS No. 23323-37-7. Prepack ID 32310080-1g. Molecular Weight 293.4. See USA prepack pricing. | |
| N-Nonadecanophenone | Heterocyclic Organic Compound. Alternative Names: PHENYL N-OCTADECYL KETONE;N-OCTADECYL PHENYL KETONE;N-NONADECANOPHENONE;N-nonadecanphenone. CAS No. 103044-68-4. Molecular formula: C25H42O. Mole weight: 358.6. Catalog: ACM103044684. | |
| n-Nonane | Heterocyclic Organic Compound. Alternative Names: Nonyl hydride. CAS No. 111-84-2. Molecular formula: C9H20. Mole weight: 128.25. Catalog: ACM111842. | |
| N-NONANE-D20 | Heterocyclic Organic Compound. Alternative Names: Nonane-d20, 456314_ALDRICH, 121578-11-8. CAS No. 121578-11-8. Molecular formula: C9D20. Mole weight: 148.38. Purity: 98 atom % D. IUPACName: 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9-icosadeuteriononane. Canonical SMILES: CCCCCCCCC. Density: 0.837g/cm³. Catalog: ACM121578118. | |
| n-Nonanoic acid 4-(5-n-decyl-pyrimidin-2-yl)phenyl ester | Heterocyclic Organic Compound. Alternative Names: Nonanoic acid, 4-(5-decyl-2-pyrimidinyl)phenyl ester. CAS No. 129470-93-5. Molecular formula: C29H44N2O2. Mole weight: 452.67. Purity: 99.5%+. IUPACName: [4-(5-decylpyrimidin-2-yl)phenyl] nonanoate. Canonical SMILES: CCCCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)OC (=O)CCCCCCCC. Catalog: ACM129470935. | |
| N-Nonanoylmorpholine | Liquid. CAS No. 5299-64-9. Pack Sizes: 1g, 5g. Product ID: FR-0947. B.P. 125-130/0.5 mm. Mole weight: 227.35. | Frinton Laboratories |
| N-Nonanoyl-N-methylglucamine | MEGA-9 is a nonionic detergent that can be used to solubilize membrane proteins. The hydrophilic head groups offer ample strength to extract proteins while still providing the capability to stabilize proteins in solution and promote crystal growth. It has been used to solubilize the melibiose transport carrier from E. coli membranes and reconstitute it into liposomes. Synonyms: MEGA-9; 1-deoxy-1-[methyl(1-oxononyl)amino]-D-glucitol; nonanoyl-n-methylglucamine; Nonanoyl-N-methylglucamide; 1-Deoxy-1-[methyl(nonanoyl)amino]hexitol. Grades: >99%. CAS No. 85261-19-4. Molecular formula: C16H33NO6. Mole weight: 335.44. | |
| N-Non-tert-butyloxycarbonyl-N-formyl Docetaxel | N-Non-tert-butyloxycarbonyl-N-formyl Docetaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-formamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Molecular Formula: C39H45NO13. Mole Weight: 735.77. Catalog: APB01901. | |
| N-Nonyl-b-D-maltopyranoside,anagrade | Heterocyclic Organic Compound. CAS No. 106402-05-5. Molecular formula: C21H40O11. Mole weight: 468.536. Purity: Purity >98%. Catalog: ACM106402055. | |
| N-Nonyl benzene | Heterocyclic Organic Compound. Alternative Names: Nonylbenzene, Benzene, nonyl-, 1-Phenylnonane, Phenyl-nonane, Nonane, 1-phenyl-, n-NONYL BENZENE, 331066_ALDRICH, Benzene, C6-12-alkyl derivs., 74408_FLUKA, EINECS 214-103-5, CID14126, LS-479, FR-1357, NCGC00164144-01, LT00159056, NONYLBENZENE (DODECYLBENZENE (123-01-3)), 1081-77-2, 68608-80-0, 79554-39-5. CAS No. 1081-77-2. Molecular formula: C15H24. Mole weight: 204.36. Appearance: colourless liquid. Purity: 96.0(GC). IUPACName: nonylbenzene. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1. Density: 0.85. ECNumber: 271-801-2. Catalog: ACM1081772. | |
| N-Nonylbenzene-d24 | Heterocyclic Organic Compound. CAS No. 1219799-13-9. Molecular formula: 228.5. Purity: 99 atom % D. Catalog: ACM1219799139. | |
| N-Nonyldeoxygalactonojirimycin | N-Nonyldeoxygalactonojirimycin, a remarkable biomedical compound, emerges as a paramount solution in the realm of treating diverse ailments. Renowned for its unrivaled efficacy, it showcases immense potential as a therapeutic agent within enzyme replacement therapies targeting Fabry diseasean intricate lysosomal storage disorder. Synonyms: N-Nonyldeoxygalactonojirimycin; N-(n-Nonyl)deoxygalactonojirimycin; 223771-83-3; (2R,3S,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol; NN-DGJ; SCHEMBL3324203; N-Nonyl-deoxy-galactonojirimycin; W-201929; (2R,3S,4R,5S)-2-(Hydroxymethyl)-1-nonyl-3,4,5-piperidinetriol; (2R,3S,4R,5S)-2-(hydroxymethyl)-1-nonyl-piperidine-3,4,5-triol. CAS No. 223771-83-3. Molecular formula: C15H31NO4. Mole weight: 289.41. | |
| N-Nonyldeoxynojirimycin | N-Nonyldeoxynojirimycin. Group: Biochemicals. Grades: Purified. CAS No. 81117-35-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Nonyldeoxynojirimycin | N-Nonyldeoxynojirimycin, an efficacious hindrance of glycosidase enzymes, finds practical application in the biomedicine domain to alleviate and mitigate lysosomal storage disorders, namely Gaucher's disease, Fabry disease, and Tay-Sachs disease. Uses: Glycoside hydrolase inhibitors. Synonyms: NN-DNJ. CAS No. 81117-35-3. Molecular formula: C15H31NO4. Mole weight: 289.41. | |
| N-Norbimatoprost | N-Norbimatoprost is a useful reagent for developing methods for treating epithelial-related conditions including hair loss. Group: Biochemicals. Grades: Highly Purified. CAS No. 155205-89-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H33NO4, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
| N-Nornuciferine | N-Nornuciferine. Group: Biochemicals. Alternative Names: 1,2-Dimethoxynoraporphine; N-Nornuciferine; N-Desmethylnuciferine; Sanjoinine Ia; Daechualkaloid E. Grades: Plant Grade. CAS No. 4846-19-9. Pack Sizes: 10mg. Molecular Formula: C18H19NO2, Molecular Weight: 281.349. US Biological Life Sciences. | Worldwide |
| nNOS Inhibitor I | nNOS inhibitor I is a cell-permeable nNOS inhibitor with Ki value of 120 nM. It displays >2,500-fold and 320-fold selectivity for nNOS over eNOS and iNOS, respectively. Synonyms: NOS I; ncNOS; N-[(4S)-4-Amino-5-[(2-aminoethyl]amino]P; N-[(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl]-N'-nitroguanidine tris(trifluoroacetate) salt. Grades: ≥95%. CAS No. 357965-99-2. Molecular formula: C8H21N7O2·3CF3COOH. Mole weight: 589.4. | |
| nNOS - PSD-95 Interaction Inhibitor, ZL006 (5-(3,5-dichloro-2-hydroxybenzylamino)-2-hydroxybenzoic Acid) | A cell-permeable and blood-brain barrier-permeant aminosalicylic acid compound that selectively disrupts nNOS and PSD-95 interaction uponnMDAR activation both in primary murine cortical neurons (0.8- and 2.8-fold increase from basal level with or without 30min 10uM ZL006 pretreatment) in vitro and in mice (0.4- and 1.9-fold increase from basal level with or without inhibitor pretreatment 15min before ischemia; 1.5mg/kg i.v.) in vivo without affecting nNOS activity or non-nNOS-mediated nMDAR EPSCs (excitatory postsynaptic currents). Effectively reduce ischemia-caused brain tissue damage in both mice and rats when applied 1h after blood reperfusion following ishemia (60% and 50% reduction of infarction, respectively; 1.5mg/kg i.v.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N,O-Tribenzyl-D-serine | Protected D-serine. Group: Biochemicals. Alternative Names: (R)-2-[Bis (phenylmethyl)amino]-3- (phenylmethoxy)-1-propanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N,O-Tribenzyl-hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-5-pentanol | N,N,O-Tribenzyl-hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-5-pentanol. Group: Biochemicals. Alternative Names: rel-(2S,3S,4R)-N,N,O-Tribenzyl-hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-5-pentanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N,O-Tridesmethyl diltiazem | N,N,O-Tridesmethyl diltiazem. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2- (4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: Highly Purified. CAS No. 159734-23-3. Pack Sizes: 100mg. Molecular Formula: C19H20N2O4S. US Biological Life Sciences. | Worldwide |
| N,N,O-Tridesmethyl Diltiazem | A metabolite of Diltiazem. Synonyms: (2S,3S)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: > 95%. CAS No. 159734-23-3. Molecular formula: C19H20N2O4S. Mole weight: 372.44. | |
| N,N,O-Tridesmethylvenlafaxine | N,N,O-Tridesmethylvenlafaxine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 149289-29-2. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-W049735. | |
| N-(N-Propyl)ethylenediamine | N- (N-Propyl) ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-39-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H14N2. US Biological Life Sciences. | Worldwide |
| N, N-S-Tri methyl isothiouronium Iodide | N, N-S-Tri methyl isothiouronium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6966-83-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(N-Succinyl-L-phenylalanyl)-2-amino-acridone | Heterocyclic Organic Compound. CAS No. 115930-64-8. Molecular formula: C26H23N3O5. Purity: 0.96. Catalog: ACM115930648. | |
| N,N'-((sulfonylbis(4,1-phenylene))bis(ethane-2,1-diyl))bis(5-chloro-2-methoxybenzamide) | N,N'-((sulfonylbis(4,1-phenylene))bis(ethane-2,1-diyl))bis(5-chloro-2-methoxybenzamide). Group: Biochemicals. Alternative Names: Sulphonamide Sulfone Dimer. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C32H30Cl2N2O6S, Molecular Weight: 641.559999999999. US Biological Life Sciences. | Worldwide |
| N,N'-Sulfonyldiimidazole (SDI) | N,N'-Sulfonyldiimidazole (SDI). Group: Biochemicals. Grades: Highly Purified. CAS No. 7189-69-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Terephthalaylidene-bis(3-carboxyaniline | Heterocyclic Organic Compound. Alternative Names: 104752-19-4, CBDivE_005486, AC1LQQ5K, Ambcb5157370, MolPort-002-111-265, AKOS001574170, MCULE-1973300850, N,N-TEREPHTHALAYLIDENE-BIS(3-CARBOXYANILINE, 3, 3-{benzene-1, 4-diylbis[ (E)methylylidenenitrilo]}dibenzoic acid, 3- [ [4- [ (3-carboxyphenyl) iminomethyl] phenyl] methylideneamino] benzoic acid, 3-[ ({4-[N- (3-carboxyphenyl) carboximidoyl]phenyl}methylidene) amino]benzoic acid. CAS No. 104752-19-4. Molecular formula: C22H16N2O4. Mole weight: 372.38. Purity: 0.96. IUPACName: 3- [ [4- [ (3-carboxyphenyl) iminomethyl] phenyl] methylideneamino] benzoic acid. Canonical SMILES: C1=CC (=CC (=C1)N=CC2=CC=C (C=C2)C=NC3=CC=CC (=C3)C (=O)O)C (=O)O. Catalog: ACM104752194. | |
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