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| Product | Description | |
|---|---|---|
| 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 | 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"-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''-Tris-(tert-butyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tris-(tert-butyl)-1,3,5-triazine-2,4,6-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5101005, EINECS 240-373-9, MolPort-003-179-121, CID85354, ZINC04947387, N,N,N-Tris(tert-butyl)-1,3,5-triazine-2,4,6-triamine, 16268-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 16268-98-7. Molecular formula: C15H30N6. Mole weight: 294.439 g/mol. Purity: 0.96. IUPACName: 2-N,4-N,6-N-tritert-butyl-1,3,5-triazine-2,4,6-triamine. Product ID: ACM16268987. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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?,N??-Tri-tert-butylsilanetriamine | 99.99% trace metals basis. Group: Vapor deposition precursors. |  |
| N-(N-Octadecyl)acrylamide | N-(N-Octadecyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYL ACRYLAMIDE;N-(N-OCTADECYL)ACRYLAMIDE;N-Octadecyl-2-propenamide;N-Octadecylpropenamide;N-Stearylacrylamide;N-octadecylprop-2-enamide. Product Category: Polymer/Macromolecule. CAS No. 1506-54-3. Molecular formula: H3C(CH2)17NHCOCH=CH2. Mole weight: 323.6. Product ID: ACM1506543. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Octadecylacrylamide. | |
| N-N-Octadecylurea | N-N-Octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-n-Octadecylurea;Stearylurea. Product Category: Heterocyclic Organic Compound. CAS No. 2158-8-9. Molecular formula: C19H40N2O. Product ID: ACM94455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | N-Nonadecanophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL N-OCTADECYL KETONE;N-OCTADECYL PHENYL KETONE;N-NONADECANOPHENONE;N-nonadecanphenone. Product Category: Heterocyclic Organic Compound. CAS No. 103044-68-4. Molecular formula: C25H42O. Mole weight: 358.6. Product ID: ACM103044684. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Nonane | n-Nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl hydride. Product Category: Heterocyclic Organic Compound. CAS No. 111-84-2. Molecular formula: C9H20. Mole weight: 128.25. Product ID: ACM111842. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-NONANE-D20 | N-NONANE-D20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonane-d20, 456314_ALDRICH, 121578-11-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121578118. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Nonanoic acid-[9,9,9-d3] | n-Nonanoic acid-[9,9,9-d3]. Synonyms: n-Nonanoic-9,9,9-d3 acid. Grade: 99% atom D. CAS No. 134646-27-8. Molecular formula: C9H15D3O2. Mole weight: 161.26. |  |
| n-Nonanoic Acid-[d17] | n-Nonanoic Acid-[d17]. Synonyms: n-Nonanoic Acid-d17; Nonanoic-d17 Acid. Grade: 98% atom D. CAS No. 130348-94-6. Molecular formula: C9HD17O2. Mole weight: 175.34. | |
| 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 | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-Nonyldeoxynojirimycin | N-Nonyldeoxynojirimycin. Group: Biochemicals. Grades: Purified. CAS No. 81117-35-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Nonyl triphenylphosphonium bromide | N-Nonyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-NONYL)TRIPHENYLPHOSPHONIUM BROMIDE;N-NONYLTRIPHENYLPHOSPHONIUM BROMIDE;NONYLTRIPHENYLPHOSPHONIUM BROMIDE;(1-NONYL)TRIPHENYLPHOSPHONIUM BROMIDE, 98+%;N-NONYL TRIPHENYLPHOSPONIUM BROMIDE;Triphenylnonylphosphonium·bromide;n-Nonyltriphenylphosphonium brom. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 60902-45-6. Molecular formula: C27H34BrP. Mole weight: 469.44. Purity: 0.98. Product ID: ACM60902456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-O-Phenylenedimaleimide | N,N-O-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(1,2-PHENYLENE)BISMALEIMIDE;N,N-(1,2-PHENYLENE)DIMALEIMIDE;N,N-O-PHENYLENEDIMALEIMIDE;O-PHENYLENE DIMALEIMIDE;n,n'-2-phenylenedimaleimide;1,2-DIMALEIMIDOBENZENE;1,2-PHENYLENE-BIS-MALEIMIDE;1,2-PDM. Product Category: Polymer/Macromolecule. CAS No. 13118-04-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: 0.96. IUPACName: 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. Density: 1.567g/cm³. ECNumber: 236-046-5. Product ID: ACM13118042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 - 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-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'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide) | N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAP-ATA; N,N'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxamide]. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow to Green Powder to Crystal. CAS No. 223255-30-9. Molecular formula: C33H16F6N2O10. Mole weight: 714.49 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-223255309. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide) | N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-081-6, CID83178, N,N-((Phenylmethylene)di-4,1-phenylene)bis(acetamide), 13145-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 13145-01-2. Molecular formula: C23H22N2O2. Mole weight: 358.433 g/mol. Purity: 0.96. IUPACName: N-[4-[(4-acetamidophenyl)-phenylmethyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C. ECNumber: 236-081-6. Product ID: ACM13145012. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide] | N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-865-6, CID172024, N,N-(Phosphinicobis(oxyethylene))bis(N-ethyltridecafluorohexanesulphonamide), 1-Hexanesulfonamide, N,N-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, 67939-92-8, N,N-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide). Product Category: Heterocyclic Organic Compound. CAS No. 67939-92-8. Molecular formula: C20H19F26N2O8PS2. Mole weight: 1004.435704 [g/mol]. Purity: 0.96. IUPACName: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl] hydrogen phosphate. Canonical SMILES: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.697g/cm³. ECNumber: 267-865-6. Product ID: ACM67939928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N?-(Propane-13C3)-1,2-diyldibenzamide-1-15N | analytical standard. Group: Pesticides & metabolites standards. | |
| N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide] | N,N'-Propane-1,3-diylbis[3-(3,5-dI-tert-butyl-4-hydroxyphenyl)propionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,3-Propanediylbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide). Product Category: Heterocyclic Organic Compound. CAS No. 69851-61-2. Molecular formula: C37H58N2O4. Mole weight: 594.9. Purity: 95%+. IUPACName: 3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N-[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]propyl]propanamide. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCCCNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. Density: 1.036±0.06 g/cm3. Product ID: ACM69851612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,s-Tris(carboxymethyl)cysteamine monohydrate | N,N,s-Tris(carboxymethyl)cysteamine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81877-53-4, N,N,S-Tris(carboxymethyl)cysteamine, N-[2-(Carboxymethylthio)ethyl]iminodiacetic acid monohydrate, CTK5E9172, Glycine,N-(carboxymethyl)-N-[2-[(carboxymethyl)thio]ethyl]-, monohydrate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 81877-53-4. Molecular formula: C8H15NO7S. Mole weight: 269.27. Purity: 0.96. IUPACName: 2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]amino]acetic acid;hydrate. Canonical SMILES: C(CSCC(=O)O)N(CC(=O)O)CC(=O)O.O. Density: 1.516g/cm³. Product ID: ACM81877534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Terephthalylidene-bis(4-fluoroaniline) | N,N'-Terephthalylidene-bis(4-fluoroaniline). Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 17866-84-1. Molecular formula: C8H9FN2O. Mole weight: 320.34. Product ID: ACM17866841-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester | N-(N-tert-Boc-alanoyl)-L-(2S,3aS,7aS)-octahydro-indole-2-carboxylic Acid-d4 Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Thiobis(acetamide) | N,N'-Thiobis(acetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Thiobisacetamide, N,N-Thiobis(acetamide), Acetamide, N,N-thiobis-, EINECS 222-806-3, CID77166, 3618-49-3. Product Category: Heterocyclic Organic Compound. CAS No. 3618-49-3. Molecular formula: C4H8N2O2S. Mole weight: 148.183520 [g/mol]. Purity: 0.96. IUPACName: N-acetamidosulfanylacetamide. Canonical SMILES: CC(=O)NSNC(=O)C. Density: 1.23g/cm³. ECNumber: 222-806-3. Product ID: ACM3618493. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Thiocarbonyl diimidazole | 1, 1-Thiocarbonyl diimidazole can be used to deoxygenate carboxylic monosaccharide analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 6160-65-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H?N?S, Melting Point: 96-103°C. US Biological Life Sciences. | Worldwide |
| N, N'-Thiocarbonyl diimidazole ≥95% | N, N'-Thiocarbonyl diimidazole ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| NNZ 2591 | NNZ 2591 is a synthetic analogue of a small peptide of cyclic glycine proline (cGP). NNZ 2591 shows orally active and cross the blood-brain barrier. NNZ 2591 shows neuroprotective after ischemic brain injury. NNZ 2591 improves motor function in a rat model of Parkinson's disease. NNZ 2591 has the potential for the research of ischemic brain injury and angelman syndrome [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 847952-38-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148195. | |
| No. 17927 D | No. 17927 D is a beta-lactam antibiotic produced by Streptomyces fulvoviridis SANK 61278, SANK 60183 and SANK 69283. The antibacterial activity is weak. Molecular formula: C13H19N2O5SNa. Mole weight: 338.35. | |
| NO-711 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NO-Aspirin | NO-Aspirin 1 is a hybrid molecule of aspirin and a nitric oxide (NO) donor. It contains an ester linkage, that when cleaved by esterases in the gut, liver, and plasma releases salicylate and an NO-releasing moiety. It also prevents restinosiis, inhibits proliferation of vascular smooth muscle cells, reduces infarct ssize following cardiac ischemia, and exhibits strong chemopreventative effects against colon cancer development. Group: Biochemicals. Alternative Names: 2-Acetyloxybenzoic acid 3-nitrooxymethylphenyl ester; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate; NCX 4016. Grades: Highly Purified. CAS No. 175033-36-0. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nobiletin | Nobiletin. Group: Biochemicals. Alternative Names: 3'4'5,6,7,8-Hexamethoxyflavone. Grades: Plant Grade. CAS No. 478-01-3. Pack Sizes: 20mg. Molecular Formula: C21H22O8, Molecular Weight: 402.394999999999. US Biological Life Sciences. | Worldwide |
| Nobiletin | Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 478-01-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0155. | |
| Nobiletin | Nobiletin - Product ID: NST-10-23. Category: Flavonoids. Alternative Names: 3',4',5,6,7,8-Hexamethoxyflavone. Purity: 98%. Test method: HPLC. CAS No. 478-01-3. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White to beige colored powder. Molecular formula: C21H22O8. Mole weight: 402.39. Storage: +2 +8 °C. |  |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Synonyms: Hexamethoxyflavone. Grade: >98%. CAS No. 478-01-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Nobiletin | Nobiletin is a methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3' and 4' respectively. It has a role as a plant metabolite and an antineoplastic agent. It is functionally related to a flavone. Alternative Names: Hexamethoxyflavone. 3',4',5,6,7,8-Hexamethoxyflavone. 5,6,7,8,3',4'-Hexamethoxyflavone. CAS No. 478-01-3. Product ID: PIPE-0652. Molecular formula: C21H22O8. Mole weight: 402.4. SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC. Appearance: Powder. Category: Natural Extract. |  |
| N,O-Bis-acetyl-L-tyrosine | N,O-Bis-acetyl-L-tyrosine. Synonyms: Ac-L-Tyr(Ac)-OH; N-acetyl-L-tyrosyl acetate; N,O-BIS ACETYL-L-TYROSINE; N,O-DIACETYL-L-TYROSINE; N-acetyl-O-acetyl-L-tyrosine; N-Acetyl-L-tyrosine acetate. Grade: ≥ 98% (HPLC). CAS No. 17355-23-6. Molecular formula: C13H15NO5. Mole weight: 265.27. | |
| N,O-Bis-acetyl-L-tyrosine | N,O-Bis-acetyl-L-tyrosine. Group: Biochemicals. Alternative Names: Ac-L-Tyr(Ac)-OH. Grades: Highly Purified. CAS No. 17355-23-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-acetyl-L-tyrosine 98+% (HPLC) | N,O-Bis-acetyl-L-tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(benzyloxycarbonyl) Halofuginone | Protected Halofuginone. Group: Biochemicals. Alternative Names: (2R, 3S) -rel-2-[3- (7-Bromo-6-chloro-4-oxo-3 (4H) -quinazolinyl) -2-oxopropyl]-3-[[ (phenylmethoxy) carbonyl]oxy]-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1246816-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,O-Bis-Boc-L-tyrosine | N,O-Bis-Boc-L-tyrosine. Group: Biochemicals. Alternative Names: Boc-L-Tyr(Boc)-OH. Grades: Highly Purified. CAS No. 20866-48-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,O-Bis-Boc-L-tyrosine | N,O-Bis-Boc-L-tyrosine. Synonyms: Boc-L-Tyr(Boc)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoic acid; N,O-Bis[(1,1-dimethylethoxy)carbonyl]-L-tyrosine; N,O-di-tert-butyloxycarbonyl-L-tyrosine; Boc-L-Tyr(Boc)-OH; N-Boc-L-Tyr(OBoc)-OH. Grade: ≥ 98% (HPLC). CAS No. 20866-48-2. Molecular formula: C19H27NO7. Mole weight: 381.40. | |
| N,O-Bis-Boc-L-tyrosine 99+% | N,O-Bis-Boc-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N, O-Bis (tert-butyldimethylsilyl) acetamide | N, O-Bis (tert-butyldimethylsilyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 82112-21-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,O-Bis(tert-butyldimethylsilyl)acetamide | N,O-Bis(tert-butyldimethylsilyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1,1-Dimethylethyl)dimethylsilyl]ethanimidic acid (1,1-dimethylethyl)dimethylsilyl ester, BTBSA. Product Category: Silylation Reagents. CAS No. 82112-21-8. Molecular formula: C14H33NOSi2. Mole weight: 287.59. Purity: 0.98. IUPACName: [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate. Canonical SMILES: CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Density: 0.82g/cm³. Product ID: ACM82112218. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,O-Bis(tert-butyldimethylsilyl)acetamide [tert-Butyldimethylsilylating Agent]. | |
| N,O-Bis(tert-butyldimethylsilyl)acetamide | for GC derivatization, ?98.0% (GC). Group: Derivatization reagents gc. | |
| N,O-Bis(tert-butyldimethylsilyl)trifluoroacetamide | for GC derivatization. Group: Derivatization reagents gc. | |
| N,o-Bis-(trimethyl-d9-silyl)acetamide | N,o-Bis-(trimethyl-d9-silyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,O-BIS(TRIMETHYL-D9-SILYL)ACETAMIDE;BSA-D18;N-[Tri(methyl-d9)silyl]ethanimidic Acid Tri(methyl-d9)silyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Liquid. CAS No. 203784-65-0. Molecular formula: C8H3D18NOSi2. Mole weight: 221.54. Purity: 99 atom % D. Density: 0.869 g/mL at 25 °C. Product ID: ACM203784650. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,O-Bis(trimethyl-[d9]-silyl)acetamide | N,O-Bis(trimethyl-[d9]-silyl)acetamide. Synonyms: BSA-d18; N-[Bis(methyl-d9)silyl]ethanimidic Acid; Bis(methyl-d9)silyl Ester. Grade: 99% by CP; 99% atom D. CAS No. 203784-65-0. Molecular formula: C8H12D9NOSi2. Mole weight: 221.54. | |
| N,O-Bis(trimethyl-d9-silyl)acetamide | N,O-Bis(trimethyl-d9-silyl)acetamide. Group: Biochemicals. Alternative Names: N-[Tri(methyl-d9)silyl]ethanimidic Acid Tri(methyl-d9)silyl Ester. Grades: Highly Purified. CAS No. 203784-65-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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