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| Product | Description | |
|---|---|---|
| N,N'-Diphenylsuberamide | N,N'-Diphenylsuberamide. Group: Biochemicals. Alternative Names: N1,N8-Diphenyl-octanediamide. Grades: Highly Purified. CAS No. 14354-86-0. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C20H24N2O2. US Biological Life Sciences. |  Worldwide |
| N,N-Diphenylsuberamide | An intermediate in the production of Suberoylanilide Hydroxamic Acid. Group: Biochemicals. Alternative Names: N1,N8-Diphenyloctanediamide. Grades: Highly Purified. CAS No. 14354-86-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N-Diphenylsuberamide-d10 | N,N-Diphenylsuberamide-d10. Group: Biochemicals. Alternative Names: N1,N8-Diphenyl-octanediamide-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N-Diphenyl Sulfamide | N,N-Diphenyl Sulfamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 55680-27-8. Pack Sizes: 25mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| N,N-Diphenylthiourea | N,N-Diphenylthiourea (Diphenylsulfourea; Thiocarbanilide) is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diphenylsulfourea; Thiocarbanilide. CAS No. 102-08-9. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W012276. |  |
| N,N'-Diphenylurea | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C13H12N2O. CAS No. 102-07-8. Prepack ID 14171721-25g. Molecular Weight 212.25. See USA prepack pricing. |  |
| N,N'-Diphenylurea | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C13H12N2O. CAS No. 102-07-8. Prepack ID 14171721-100g. Molecular Weight 212.25. See USA prepack pricing. | |
| N,N'-Diphenylurea d10 | Heterocyclic Organic Compound. Alternative Names: proximpham d10. CAS No. 108009-46-7. Molecular formula: C13H2D10N2O. Mole weight: 222.312. Catalog: ACM108009467. |  |
| N,N-Dipropyl-1H-indole-3-ethanamine | N,N-Dipropyl-1H-indole-3-ethanamine is a tryptamine designer drug used in toxicology studies which was one of the findings in an analysis of street drugs in seized material without primary reference standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-52-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H24N2, Molecular Weight: 244.38. US Biological Life Sciences. | Worldwide |
| N,N-Dipropyl-9-oxo-bispidine | A useful ligand in organic synthesis. Group: Biochemicals. Alternative Names: 3, 7-Dipropyl-3, 7-diazabicyclo[3. 3. 1]nonan-9-one. Grades: Highly Purified. CAS No. 926276-14-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N-Dipropylacetamide | Heterocyclic Organic Compound. Alternative Names: N,N-DIPROPYLACETAMIDE;TIMTEC-BB SBB008474;2-Propylvaleramide;n,n-dipropyl-acetamid;N,N-Dipropylacetamide, 99+%;N,N-DI-N-PROPYLACETAMIDE;N,N-di(1-propyl)acetamide. CAS No. 1116-24-1. Molecular formula: C8H17NO. Mole weight: 143.23. Density: 0.89. Catalog: ACM1116241. | |
| NN-Dipropylacetamide | Liquid, d20 0.89, 98%. CAS No. 1116-24-1. Pack Sizes: 10g, 50g. Product ID: FR-2111. B.P. 87/6 mm. Mole weight: 143.23. |  Frinton Laboratories |
| N,N-Dipropylbispidine | A useful ligand in organic synthesis. Group: Biochemicals. Alternative Names: 3, 7-Dipropyl-3, 7-diazabicyclo[3. 3. 1]nonane. Grades: Highly Purified. CAS No. 909037-18-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N-Dipropyldopamine hydrobromide | N. N-dipropyrldopamine is a potent inhibitor of glutamate release and has anticancer activity. The increase of glutamate secretion leads to cancer-induced bone pain (CIBP). N. N-dipropyrldopamine plays an analgesic role in CIBP [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 65273-66-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-132219. | |
| N,N-Dipropyldopamine hydrobromide | A dopamine receptor agonist. Synonyms: Dipropyldopamine hydrobromide; DPDA; N,N-Dipropyldopamine; EU-0100465; EU 0100465; EU0100465; 4-[2-(dipropylamino)ethyl]benzene-1,2-diol hydrobromide. Grades: 98%. CAS No. 65273-66-7. Molecular formula: C14H23NO2.HBr. Mole weight: 318.25. |  |
| NN-Dipropylformamide | Liquid, 99%. CAS No. 6282-00-4. Pack Sizes: 10g, 50g. Product ID: FR-0776. B.P. 100-101/18 mm. Mole weight: 129.2. | Frinton Laboratories |
| N,N-Dipropyltryptamine Oxalate | A synthetic Tryptamine hallucinogen which has been used psychotherapeutically in humans, but has been studied preclinically to a lesser extent. Studies suggest that it has agonist activity at 5-HT1A and 5-HT2A receptors and that effects at 5-HT2A receptors mask effects at 5-HT1A receptors. Group: Biochemicals. Alternative Names: N,N-Dipropyl-1H-indole-3-ethanamine Oxalate; 3-[2-(Dipropylamino)ethyl]-indole; DPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N'-Di-p-tolylbenzidine | N,N'-Di-p-tolylbenzidine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N,N'-Bis(4-methylphenyl)benzidine. CAS No. 10311-61-2. Product ID: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline. Molecular formula: 364.49. Mole weight: C26H24N2. CC1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=C (C=C4)C. InChI=1S/C26H24N2/c1-19-3-11-23 (12-4-19)27-25-15-7-21 (8-16-25)22-9-17-26 (18-10-22)28-24-13-5-20 (2)6-14-24/h3-18, 27-28H, 1-2H3. YUPJJGHTTBDCIK-UHFFFAOYSA-N. >98.0%(GC). |  |
| NN'-Disalicylidene Ethylenediamine | Salcomine, yellow flakes, chelating agent. Synonyms: NN'-Bis(salicylidene)-ethylenediamine. CAS No. 94-93-9. Pack Sizes: 50g, 500g. Product ID: FR-0165. M.P. 124-125. Mole weight: 268.32. | Frinton Laboratories |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Amines. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Molecular formula: C14H24N2. Mole weight: 220.35. Purity: 98%+. IUPACName: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. Density: 0.942 g/mL. ECNumber: 202-992-2. Catalog: ACM101962-1. | |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Plastic additives. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Product ID: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Molecular formula: 220.35. Mole weight: C14H24N2. CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI=1S/C14H24N2/c1-5-11 (3)15-13-7-9-14 (10-8-13)16-12 (4)6-2/h7-12, 15-16H, 5-6H2, 1-4H3. FSWDLYNGJBGFJH-UHFFFAOYSA-N. 98%+. | |
| NN'-Di-sec-butyl-p-phenylenediamine | Liquid, darkens in air, d16 0.94, 98%. Synonyms: NN'-Bis(1-methylpropyl)-1,4-phenylenediamine. CAS No. 101-96-2. Pack Sizes: 25g, 100g. Product ID: FR-1044. B.P. 122-124/0.01 mm. Mole weight: 220.36. | Frinton Laboratories |
| N,N'-Di-sec-butylthiourea | White powder. CAS No. 31182-22-6. Pack Sizes: 5g. Product ID: FR-0571. M.P. 100-101. Mole weight: 188.34. | Frinton Laboratories |
| N,N'-Disuccinimidyl carbonate | N,N'-Disuccinimidyl Carbonate is a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N'-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Synonyms: 1,1'-[Carbonylbis(oxy)]bis-2,5-pyrrolidinedione; 1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate; DSC; N-Succinimidyl carbonate; EINECS 277-730-3. Grades: 99 % (HPLC). CAS No. 74124-79-1. Molecular formula: C9H8N2O7. Mole weight: 256.17. | |
| N,N'-Disuccinimidyl carbonate | N,N'-Disuccinimidyl carbonate. Group: Biochemicals. Alternative Names: DSC; Di(N-succinimidyl) carbonate; N-Succinimidyl carbonate. Grades: Highly Purified. CAS No. 74124-79-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H8N2O7. US Biological Life Sciences. | Worldwide |
| N,N?-Disuccinimidyl Carbonate | N,N?-Disuccinimidyl Carbonateis a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Group: Biochemicals. Alternative Names: 1, 1'-[Carbonylbis (oxy) ]bis-2, 5-pyrrolidinedione; 1-[[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate. Grades: Highly Purified. CAS No. 74124-79-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-Disuccinimidyl carbonate 98+% (HPLC) | N,N'-Disuccinimidyl carbonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N,N'-Di(t-butoxycarbonyl)cystamine | A building block for the synthesis of thioethyl-modified peptides. Synonyms: Di-Boc-Cystamine; (Boc-NH-EtS)2; Bis-Boc-cystamine; N,N'-Bis-tert-butoxycarbonyl-cystamine; tert-butyl N- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethyldisulfanyl] ethyl] carbamate; [2-(2-tert-butoxycarbonylamino-ethylsulfanyl)-thioethyl]carbamic acid tert-butyl ester; di-tert-Butyl(disulfanediylbis(ethane-2,1-diyl))dicarbamate; tert-butyl 2,2'-disulfanediylbis(ethane-2,1-diyl)dicarbamate; N,N-di-(tert-butyloxycarbonyl)-cystamine. Grades: ≥ 98% (TLC). CAS No. 67385-10-8. Molecular formula: C14H28N2O4S2. Mole weight: 352.51. | |
| N,N'-Di-t-butyl-2,3-diamidobutanetin(II),98% | Heterocyclic Organic Compound. CAS No. 1268357-44-3. Molecular formula: C12H26N2Sn. Mole weight: 317.06. Catalog: ACM1268357443. | |
| N,N'-Di-t-butyl-2,3-diaminobutane,98% | Heterocyclic Organic Compound. Alternative Names: N2,N3-Di-tert-butylbutane-2,3-diamine, 1167987-07-6, AKOS016014665, AK131022, KB-258543. CAS No. 1167987-07-6. Molecular formula: (C4H9)NHCH(CH3)CH(CH3)NH(C4H9). Mole weight: 200.36. Purity: 0.96. IUPACName: 2-N,3-N-ditert-butylbutane-2,3-diamine. Canonical SMILES: CC(C(C)NC(C)(C)C)NC(C)(C)C. Catalog: ACM1167987076. | |
| N, N'-Di- (tert-Butoxycarbonyl) thiourea | N, N'-Di- (tert-Butoxycarbonyl) thiourea. Group: Biochemicals. Alternative Names: Bis-Boc-thiourea. Grades: Highly Purified. CAS No. 145013-05-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N, N'-Di- (tert-Butoxycarbonyl) thiourea 98+% (HPLC) | N, N'-Di- (tert-Butoxycarbonyl) thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N, N-Di- (tert-butyloxy) -3-[[[3- (ethylamino) propyl]amino]methyl]-4-quinolinol | N, N-Di- (tert-butyloxy) -3-[[[3- (ethylamino) propyl]amino]methyl]-4-quinolinol is an intermediate formed during the preparation of 3-[[[3- (Ethylamino) propyl]amino]methyl]-4-quinolinol Trihydrochloride (E899210). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Di-(tert-Butyloxycarbonyl) Serotonin | Used in the preparation of inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK-2). Group: Biochemicals. Alternative Names: 3-[2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]ethyl]-5-hydroxy-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 361436-29-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Di-(tert-Butyloxycarbonyl) Serotonin 2,3,4-tri-O-Acetyl- β-D-glucuronide Methyl Ester | Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N''-(Dithia-2,1-ethanediyl)-bis-(N'-cyano-N''-methyl)guanidine | N,N''-(Dithia-2,1-ethanediyl)-bis-(N'-cyano-N''-methyl)guanidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| N,N'-[Dithiobis(ethane-2,1-diyl)]bis[(E)-2-octenamide] | Heterocyclic Organic Compound. CAS No. 112614-16-1. Catalog: ACM112614161. | |
| N,N'-(Dithiodi-2,1-ethanediyl)bis[2,5-dichloro-benzenesulfonamide | N,N'-(Dithiodi-2,1-ethanediyl)bis[2,5-dichloro-benzenesulfonamide. Group: Biochemicals. Alternative Names: KC7F2. Grades: Highly Purified. CAS No. 927822-86-4. Pack Sizes: 25mg. Molecular Formula: C16H16Cl4N2O4S4, Molecular Weight: 570.38. US Biological Life Sciences. | Worldwide |
| N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Electronic materials organic field effect transistor (ofet) materials perylene dyes. Alternative Names: PTCDI-C13. CAS No. 95689-92-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 7, 18-di(tridecyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 755.06. Mole weight: C50H62N2O4. CCCCCCCCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCCCCCCCC)C1=O. InChI=1S / C50H62N2O4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-51 -47 (53) 39-29-25-35-37-27-31-41-46-42 (32-28-38 (44 (37) 46) 36-26-30-40 (48 (51) 54) 45 (39) 43 (35) 36) 50 (56) 52 (49 (41) 55) 34-24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24, 33-34H2, 1-2H3. XCAZCFDCJHGAIT-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide | N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide. Group: Organic field effect transistor (ofet) materials. CAS No. 95689-92-2. Pack Sizes: 1 g in glass bottle. Product ID: 7, 18-di(tridecyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 755.04. Mole weight: C50H62N2O4. CCCCCCCCCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCCCCCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. 1S / C50H62N2O4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-51 -47 (53) 39-29-25-35-37-27-31-41-46-42 (32-28-38 (44 (37) 46) 36-26-30-40 (48 (51) 54) 45 (39) 43 (35) 36) 50 (56) 52 (49 (41) 55) 34-24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24, 33-34H2, 1-2H3, XCAZCFDCJHGAIT-UHFFFAOYSA-N. XCAZCFDCJHGAIT-UHFFFAOYSA-N. | |
| N,N-Ditrityl Losartan α-Butyl-losartan Aldehyde Adduct | Intermediate in the production of Losartan impurities. Group: Biochemicals. Alternative Names: N,N-Trityl Losartan Impurity B; α-[2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]-4-chloro-5-(hydroxymethyl)- β-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-2-ethanol. Grades: Highly Purified. CAS No. 1246818-06-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N''-Di-Z-diethylenetriamine | N,N''-Di-Z-diethylenetriamine. Group: Biochemicals. Alternative Names: Dibenzyl 2, 2'-iminobis (ethylcarbamate). Grades: Highly Purified. CAS No. 160256-75-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N''-Di-Z-diethylenetriamine | Synonyms: Dibenzyl 2,2'-iminobis(ethylcarbamate). Grades: ≥ 97% (HPLC). CAS No. 160256-75-7. Molecular formula: C20H25N3O4. Mole weight: 371.44. | |
| N,N''-Di-Z-diethylenetriamine ≥97% (HPLC) | N,N''-Di-Z-diethylenetriamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N, N'- (Ethane-1, 2-diyl) bis (4-methyl-N- (3- ( (4-methylphenyl) sulfonamido) propyl) benzenesulfonamide) | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 33; 4-methyl-N-[3- (4-methylbenzenesulfonamido) propyl]-N- (2-{N-[3- (4-methylbenzenesulfonamido) propyl]4-methylbenzenesulfonamido}ethyl) benzene-1-sulfonamide. CAS No. 74676-47-4. Molecular formula: C36H46N4O8S4. Mole weight: 791.03. | |
| N,N-(Ethane-1,2-diyl)bis(7,8-dihydroxy-2-imino-2H-chromene-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1227697-48-4. Molecular formula: C22H18N4O8. Mole weight: 446.41. Purity: 0.96. IUPACName: N,N-(ethane-1,2-diyl)bis(7,8-dihydroxy-2-imino-2H-chromene-3-carboxam. Catalog: ACM1227697484. | |
| N, N'- ( (Ethane-1, 2-diylbis (azanediyl))bis (ethane-2, 1-diyl))dibenzamide | N, N'- ( (Ethane-1, 2-diylbis (azanediyl))bis (ethane-2, 1-diyl))dibenzamide is used in physical organic chemistry studies in determining proximity effects on general base catalyzed hydrolysis of amide linkage: the role of cationic surfactants, CTABr. Group: Biochemicals. Grades: Highly Purified. CAS No. 878580-53-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H26N4O2, Molecular Weight: 354.45. US Biological Life Sciences. | Worldwide |
| N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline) | N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline). Group: other glass and ceramic materials. CAS No. 56222-36-7. Product ID: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine. Molecular formula: 292.426g/mol. Mole weight: C20H24N2. CC1=CC (=C (C (=C1)C)N=CC=NC2=C (C=C (C=C2C)C)C)C. InChI=1S/C20H24N2/c1-13-9-15 (3)19 (16 (4)10-13)21-7-8-22-20-17 (5)11-14 (2)12-18 (20)6/h7-12H, 1-6H3. YVKAJRYLHIECOK-UHFFFAOYSA-N. | |
| N,N'-Ethylenebisacrylamide | N,N'-Ethylenebisacrylamide. Group: Monomers. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19g/mol. Mole weight: C8H12N2O2. C=CC(=O)NCCNC(=O)C=C. InChI=1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19. Mole weight: (H2C=CHCONHCH2-)2. C=CC(=O)NCCNC(=O)C=C. 1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N, N'-Ethylenebis (iodoacetamide) (EBI) | Used as a probe for the conformational state of the tubulin molecule. It reacts specifically with the sulfhydryl groups in tubulin. Group: Biochemicals. Alternative Names: EBI; N,N'-1,2-ethanediylbis(2-iodoacetamide). Grades: Highly Purified. CAS No. 7250-43-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H10I2N2O2, Molecular Weight: 395.98. US Biological Life Sciences. | Worldwide |
| N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide) | Heterocyclic Organic Compound. Alternative Names: N,N'-ethylenebis(N-butylmorpholine-4-carboxamide);Dimorpholamine;Amipan T;Prontodin;Respiron;Th-1064;Theraleptique;N-butyl-N-[2-[butyl(morpholin-4-ylcarbonyl)amino]ethyl]morpholine-4-carboxamide. CAS No. 119-48-2. Molecular formula: C20H38N4O4. Mole weight: 398.54012. Purity: 0.96. IUPACName: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide. Canonical SMILES: CCCCN (CCN (CCCC)C (=O)N1CCOCC1)C (=O)N2CCOCC2. Density: 1.114g/cm³. ECNumber: 204-328-7. Catalog: ACM119482. | |
| N, N'-Ethylene bisoctadecanamide | N, N'-Ethylene bisoctadecanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-30-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C38H76N2O2. US Biological Life Sciences. | Worldwide |
| N,N'-Ethylenebisoleamide | N,N'-Ethylenebisoleamide is a compound with surfactant and emulsifying properties, extensively used in biomedicine. Its multipurpose functionality includes being an antifungal, anticancer and antiviral agent, and its feasibility against life-altering diseases such as HIV, influenza, and cancer are being researched. Synonyms: Ethylene dioleamide; N,N'-1,2-Ethanediylbis-9-octadecenamide. CAS No. 110-31-6. Molecular formula: C38H72N2O2. Mole weight: 588.99. | |
| N,N'-ETHYLENEBISOLEAMIDE | Others. Alternative Names: EBO. CAS No. 110-31-6. Molecular formula: C38H72N2O2. Mole weight: 588.99. Catalog: ACM110316. | |
| N,N-Ethylenebis(stearamide) | Polymer/Macromolecule. Alternative Names: N, N-ETHYLENEBISSTEARAMIDE; N, N-ETHYLENEBISOCTADECANAMIDE; 1, 2-bis(octadecanamido)ethane; abrilwax10ds; acrawaxc; acrawaxct; acrowaxc; advawachs280. CAS No. 110-30-5. Molecular formula: C38H76N2O2. Mole weight: 593.02. Catalog: ACM110305. | |
| N,N'-Ethylenebis(stearamide) | 100g Pack Size. Group: Building Blocks. Formula: C38H76N2O2. CAS No. 110-30-5. Prepack ID 89967033-100g. Molecular Weight 593.02. See USA prepack pricing. | |
| N,N'-(Ethylenedioxy)di-phthalimide | N,N'-(Ethylenedioxy)di-phthalimide. Group: Biochemicals. Alternative Names: 2,2'-[1,2-Ethanediylbis(oxy)]bis-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 6437-67-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H12N2O6. US Biological Life Sciences. | Worldwide |
| N,n'g-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) | Heterocyclic Organic Compound. Alternative Names: SDMA 2HABS;NG,N'G-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE);NG,NG-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE);NG,NG'-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE) SALT;ADMA 2HABS;n-g,n-g'-dimethyl-l-arginine;sdma;(2. CAS No. 102783-24-4. Molecular formula: C8H18N4O2.2C12H10N2O4S. Mole weight: 758.82. Appearance: orange powder. Catalog: ACM102783244. | |
| NNGH | NNGH is a stromelysin-1 ( MMP-3 ) inhibitor. MMP-3 is both a direct transcriptional target and a necessary contributor of the Wnt/β-catenin signaling pathway. Matrix metalloproteinases (MMPs) play a well-defined role in later stages of tumor progression [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 161314-17-6. Pack Sizes: 1 mg. Product ID: HY-119711. | |
| NNGH | NNGH is a cell-permeable inhibitor of matrix metalloproteinases (MMPs). It has been used to study the role of MMP-3 (stromelysin 1) in biological systems. Synonyms: N-Isobutyl-N-(4-methoxyphenylsulfonyl)glycyl hydroxamic acid; ??Matrix Metalloproteinase-3 Inhibitor II; MMP-3 Inhibitor II; N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]acetamide. Grades: ≥99%. CAS No. 161314-17-6. Molecular formula: C13H20N2O5S. Mole weight: 316.4. | |
| N-(N-Glutaryl-L-phenylalanyl)-2-amino-acridone | Heterocyclic Organic Compound. Alternative Names: N-(N-GLUTARYL-L-PHENYLALANYL)-2-AMINOACRIDONE. CAS No. 115930-63-7. Molecular formula: C27H25N3O5. Mole weight: 471.5. Catalog: ACM115930637. | |
| N-(NHS-PEG3)-N-bis(PEG3-azide) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2182602-16-8. Molecular formula: C29H52N8O13. Mole weight: 720.77. Catalog: CCR2182602168. | |
| N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide | N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N'-[Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]bis(benzamide) | Heterocyclic Organic Compound. Alternative Names: n,n-[iminobis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)]dibenzamide, 1,1-Iminobis(5-benzamidoanthraquinone), 1,1-Iminobis[5-benzamidoanthraquinone], 129-28-2, NSC13991, 5,1-dianthrimide, AC1Q5FCF, SureCN9170052, AC1L272E, EINECS 204-938-3, AR-1K1058, NSC 13991, NSC-13991, 5,5-Dibenzamido-1,1-dianthrimide, Anthraquinone,1-iminobis[5-benzamido-, Benzamide,N-(iminodi-5,1-anthraquinonylene)bis-, Anthraquinone, 1,1-iminobis(5-benzamido- (8CI), Benzamide, N,N-(iminodi-5,1-anthraquinonylene)bis-, Benzamide,N-[iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]bis-, Benzamide, N,N-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-. CAS No. 129-28-2. Molecular formula: C42H25N3O6. Mole weight: 667.664400 [g/mol]. Purity: 0.96. IUPACName: N-[5-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=CC=CC3=C2C (=O)C4=C (C3=O)C (=CC=C4)NC5=CC=CC6=C5C (=O)C7=C (C6=O)C (=CC=C7)NC (=O)C8=CC=CC=C8. Density: 1.475g/cm³. ECNumber: 204-938-3. Catalog: ACM129282. | |
| N, N-[Iminobis (trimethylene)]bis-D-glucoanamide | N, N-[Iminobis (trimethylene)]bis-D-glucoanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-(Iminodiethane-1,2-diyl)distearamide | Heterocyclic Organic Compound. Alternative Names: N,N'-(iminodiethane-1,2-diyl)distearamide;Octadecanamide, N, N-(iminodi-2, 1-ethanediyl)bis-; Diethyleneiminebis(stearamide); Diethylenetriamine distearamide;n,n'-(iminodi-2,1-ethanediyl)bis-octadecanamid;N,N'-(iminodi-2,1-ethanediyl)bis-Octadecanamide;N,N'-. CAS No. 10220-90-3. Molecular formula: C40H81N3O2. Mole weight: 636.09004. Catalog: ACM10220903. | |
| N-Nitorso Dabigatran Impurity 46 | N-Nitorso Dabigatran Impurity 46 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C8H7N3O5. Mole weight: 225.16. | |
| N-Nitro-1,2,3,4-tetradehydro (2S,4S)-Argatroban Benzyl Ester | an intermediate in the preparation of (2S,4S)-Argatroban. Group: Biochemicals. Alternative Names: (2S, 4S) -1-[ (2S) -5-[[imino (nitroamino) methyl]amino]-2-[[ (3-methyl-8-quinolinyl) sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Nitro-1,2,3,4-tetradehydro Argatroban | N-Nitro-1,2,3,4-tetradehydro Argatroban is an intermediate in the preparation of Argatroban. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[[Imino (nitroamino) methyl]amino]-2-[[ (3-methyl-8-quinolinyl) sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid; [2R-[1(S*),2α,4 β ]]-1-[5-[[Imino (nitroamino) methyl]amino]-2-[[ (3-methyl-8-quinolinyl) sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 74874-10-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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