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| Product | Description | |
|---|---|---|
| N,N-Dipropyl-2-methyl-3-nitrophenylethanamine | N,N-Dipropyl-2-methyl-3-nitrophenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIPROPYL-2-METHYL-3-NITRO-PHENYL ETHANAMINE HCL;N,N,-Dipropyl-2-Methyl-3-Nitro-phenylEthanaminehydrochloride;Benzeneethanamine,2-methyl-3-nitro-N,N-dipropyl;N,N-Dipropyl-2-methyl-3-nitrophenylethanamine;N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Ethanami. Product Category: Heterocyclic Organic Compound. CAS No. 91374-23-1. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 0.98. Density: 1.029g/cm³. Product ID: ACM91374231. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 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 | 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. |  |
| 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. |  |
| 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). |  |
| N,N'-Di(pyrid-2-yl)-perylentetracarbonic acid-diamide | N,N'-Di(pyrid-2-yl)-perylentetracarbonic acid-diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DI(PYRID-2-YL)-PERYLENTETRACARBONIC ACID-DIAMIDE;2,9-Di(pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 52000-77-8. Molecular formula: C34H16N4O4. Mole weight: 544.52. Product ID: ACM52000778. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dipyridin-3-ylurea | N,N'-Dipyridin-3-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI(3-PYRIDYL)UREA;N,N'-DIPYRIDIN-3-YLUREA;1,3-Bis(3-pyridyl)urea;N,N'-Bis(3-pyridyl)urea;N,N'-di-3-pyridinylurea;1,3-Bis(3-pyridinyl)urea;N,N'-Di(3-pyridyl)urea. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 39642-60-9. Molecular formula: C11H10N4O. Mole weight: 214.22. Purity: 0.96. IUPACName: 1,3-dipyridin-3-ylurea. Canonical SMILES: C1=CC(=CN=C1)NC(=O)NC2=CN=CC=C2. Density: 1.37g/cm³. Product ID: ACM39642609. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Di(pyridin-3-yl)urea. | |
| N,N'-Di(quinolin-8-yl)-perylentetracarbonic acid,diamide | N,N'-Di(quinolin-8-yl)-perylentetracarbonic acid,diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DI(QUINOLIN-8-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE;2,9-Di(quinolin-8-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 24759-86-2. Molecular formula: C42H20N4O4. Mole weight: 644.63. Purity: 0.96. IUPACName: N,N-DI(QUINOLIN-8-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE. Product ID: ACM24759862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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- (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'-(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'-Dithiodi-O-phenylenedibenzamide | N,N'-Dithiodi-O-phenylenedibenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peptazin BAFD, Peptisant 1O, Pepton 22, Bis(o-benzamidophenyl) disulfide, 2,2-Dithiodibenzanilide, Di-o-benzamidophenyl disulphide, 2,2-Dithiobisbenzanilide, o,o-Dibenzamidodiphenyl disulfide, o-(Benzoylamino)phenyl disulfide, Bis(2-benzamidophenyl) disulfide, 2,2-Dibenzamidodiphenyl disulfide, Bis-o-benzoylaminofenyl-disulfid, Benzanilide, 2,2-dithiobis-, EINECS 205-201-9, N,N-Dithiodi-o-phenylenedibenzamide, 2,2-Dibenzoylaminodiphenyl disulfide, CID67271, BRN 0721443, Bis-o-benzoylaminofenyl-disulfid [Czech], ZINC02023619. Product Category: Heterocyclic Organic Compound. CAS No. 135-57-9. Molecular formula: C26H20N2O2S2. Mole weight: 456.58. Purity: 0.98. IUPACName: N-[2-(2-benzamidophenyl)disulfanylphenyl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4. Density: 1.35g/cm³. ECNumber: 205-201-9. Product ID: ACM135579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE;N N-DITRIDECYL-3 4 9 10-PERYLENETETRA-&;N,N-DITRIDECYL-3,4,9,10-PERYLENETETRA-C ARBOXYLIC DIIMIDE, 95%;N,N-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLIC D. Product Category: Organic & Printed Electronics. CAS No. 95689-92-2. Molecular formula: C50H62N2O4. Mole weight: 755.04. Purity: 0.96. IUPACName: 2,9-Ditridecylisoquinolino[4,5,6:6,5,10]anthra[2,1,9-def]isoqu inol. Canonical SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O. Density: 1.142g/cm³. ECNumber: 619-157-7. Product ID: ACM95689922. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N?-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide | 95%. Group: Organic field effect transistor (ofet) materials. |  |
| 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 |
| NN-DNJ | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-NERVONYL CEREBROSIDE | N-NERVONYL CEREBROSIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 24-Cerebroside, N-Nervonylgalactosylsphingosine, CID6443763, 15-Tetracosenamide, N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E,Z)))-, 17283-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 17283-91-9. Molecular formula: C48H91NO8. Mole weight: 810.238040 [g/mol]. Purity: 0.96. IUPACName: (Z)-N-[(E,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracos-15-enamide. Density: 1.03g/cm³. Product ID: ACM17283919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-diylbis[(acetylimino)ethane-1,2-diyl]]distearamide | N,N'-[Ethane-1,2-diylbis[(acetylimino)ethane-1,2-diyl]]distearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-162-5, N,N-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide, 93923-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 93923-73-0. Molecular formula: C46H90N4O4. Mole weight: 759.199440 [g/mol]. Purity: 0.96. IUPACName: N-[2,5-bis(acetylimino)-6-(octadecanoylamino)hexyl]octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(=NC(=O)C)CCC(=NC(=O)C)CNC(=O)CCCCCCCCCCCCCCCCC. Density: 0.944g/cm³. ECNumber: 300-162-5. Product ID: ACM93923730. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide. | |
| 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'-Ethylenebis[3-amino-4-methoxybenzenesulfonamide] | N,N'-Ethylenebis[3-amino-4-methoxybenzenesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-927-1, N,N-Ethylenebis(3-amino-4-methoxybenzenesulphonamide), 94232-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 94232-03-8. Molecular formula: C16H22N4O6S2. Mole weight: 430.499080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N)N. Density: 1.415g/cm³. ECNumber: 303-927-1. Product ID: ACM94232038. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylene-bis-(5,6-dibromonorbornane 2,3-dicarboximide | N,N'-Ethylene-bis-(5,6-dibromonorbornane 2,3-dicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-ETHYLENE-BIS-(5,6-DIBROMONORBORNANE 2,3-DICARBOXIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52907-07-0. Molecular formula: C20H20Br4N2O4. Mole weight: 671.9998. Purity: 0.96. IUPACName: N,N-(ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide]. Canonical SMILES: C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)CCN4C(=O)C5C6CC(C5C4=O)C(C6Br)Br. ECNumber: 258-250-3. Product ID: ACM52907070. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-isoindole-1,3(2H)-dione. | |
| N,N-Ethylenebisacrylamide | N,N-Ethylenebisacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-ACRYLOYLETHYLENEDIAMINE;N,N-BIS(ACRYLOYL)-1,2-DIAMINOETHANE;N,N-ETHYLENEBISACRYLAMIDE;N,N-ETHYLENEDIAMINE BIS(ACRYLAMIDE);N,N-DIMETHYLENEBIS-ACRYLAMIDE;N,N-DIACRYLOYLETHYLENEDIAMINE;N,N-ETHYLENEBISACRYLAMIDE, TECH.;N-(2-ACRYLOYLAMINO-ETHYL)-ACRYLAMIDE. Product Category: Polymer/Macromolecule. Appearance: WHITE TO OFF-WHITE TO FAINT RED POWDER,CRYSTALS OR CRYSTALLINE POWDER. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Canonical SMILES: C=CC(=O)NCCNC(=O)C=C. Density: 1.034 g/cm³. Product ID: ACM2956583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propenamide, N,N'-Methylenebisacrylamide. | |
| 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(glycinato-o,N)cobalt | N,N'-Ethylenebis(glycinato-o,N)cobalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-986-6, N,N-Ethylenebis(glycinato-O,N)cobalt, 29977-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 29977-10-4. Molecular formula: C6H10CoN2O4. Mole weight: 235.103675 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(carboxymethylamino)ethylamino]acetic acid;cobalt. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O.[Co]. ECNumber: 249-986-6. Product ID: ACM29977104. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Ethylenebis(iminoethylene)]bis(2-cyanoacetamide)hydrochloride | N,N'-[Ethylenebis(iminoethylene)]bis(2-cyanoacetamide)hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,N,N-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis(2-cyano-,hydrochloride; N,N-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(2-cyanoacetamide),hydrochloride; N,N-(Ethylenebis(iminoethylene))bis(2-cyanoacetamide) hydrochloride; n,n-[ethane-1,2-diylb. Product Category: Heterocyclic Organic Compound. CAS No. 41608-81-5. Molecular formula: C12H21ClN6O2. Mole weight: 316.787140 [g/mol]. Purity: 0.96. IUPACName: 2-cyano-N-[2-[2-[2-[(2-cyanoacetyl)amino]ethylamino]ethylamino]ethyl]acetamide hydrochloride. Canonical SMILES: C(CNCCNC(=O)CC#N)NCCNC(=O)CC#N.Cl. ECNumber: 255-458-6. Product ID: ACM41608815. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate | N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-946-7, N,N-(Ethylenebis(iminoethylene))bispalmitamide monoacetate, 93918-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 93918-66-2. Molecular formula: C38H78N4O2.C2H4O2. Mole weight: 683.103480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCCCCCCCCCC.CC(=O)O. ECNumber: 299-946-7. Product ID: ACM93918662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM119482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ethylenebis(stearamide) | N,N-Ethylenebis(stearamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-ETHYLENEBISSTEARAMIDE;N,N-ETHYLENEBISOCTADECANAMIDE;1,2-bis(octadecanamido)ethane;abrilwax10ds;acrawaxc;acrawaxct;acrowaxc;advawachs280. Product Category: Polymer/Macromolecule. CAS No. 110-30-5. Molecular formula: C38H76N2O2. Mole weight: 593.02. Product ID: ACM110305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Ethylenedi-m-toluidine | N,N'-Ethylenedi-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5173042, MLS000525374, N,N-Ethylenedi-m-toluidine, MolPort-001-028-038, N,N-Di-m-tolyl-ethane-1,2-diamine, CID81493, EINECS 230-310-3, STK386168, ZINC03878341, BAS 01125795, SMR000122248, N,N-bis(3-methylphenyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N-bis(3-methylphenyl)-, Ethane-1,2-diamine, N,N-di(3-methylphenyl)-, 7030-60-6. Product Category: Heterocyclic Organic Compound. CAS No. 7030-60-6. Molecular formula: C16H20N2. Mole weight: 240.343400 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(3-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CC1=CC(=CC=C1)NCCNC2=CC=CC(=C2)C. Density: 1.083g/cm³. ECNumber: 230-310-3. Product ID: ACM7030606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Ethylidenebis(2-bromoacetamide) | N,N'-Ethylidenebis(2-bromoacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-ethylidenebis(2-bromoacetamide);Einecs 225-603-8;1,2-Bis(bromoacetylamino)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 4960-81-0. Molecular formula: C6H10Br2N2O2. Mole weight: 301.9638. Product ID: ACM4960810. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Fluoranthene-3,8-diylbis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide) | N,N'-[Fluoranthene-3,8-diylbis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-921-0, 93918-41-3, N,N-(Fluoranthene-3,8-diylbis(imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)))bis(benzamide). Product Category: Heterocyclic Organic Compound. CAS No. 93918-41-3. Molecular formula: C58H34N4O6. Mole weight: 882.913760 [g/mol]. Purity: 0.96. IUPACName: N-[4-[[3-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]fluoranthen-8-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC5=C(C=C4)C6=C7C5=CC=CC7=C(C=C6)NC8=C9C(=C(C=C8)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C9=O)C(=O)C1=CC=CC=C1C3=O. Density: 1.493g/cm³. ECNumber: 299-921-0. Product ID: ACM93918413. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,n'g-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) | N,n'g-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: orange powder. CAS No. 102783-24-4. Molecular formula: C8H18N4O2.2C12H10N2O4S. Mole weight: 758.82. Product ID: ACM102783244. Alfa Chemistry ISO 9001:2015 Certified. Categories: NG,NG'-Dimethy-L-arginine Di(p-hydroxyazobenzene-p'-sulfonate) Salt. | |
| 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. | |
| NNGH | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-(N-Heptyl)-N-octylamine | N-(N-Heptyl)-N-octylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octanamine, N-heptyl-, 26627-77-0, heptyl-octyl-amine, AGN-PC-00K0W7, CTK1A0947, N-(N-HEPTYL)-N-OCTYLAMINE, AKOS005294898, AG-E-83997, FT-0629303, I05-2922, Octylamine,N-heptyl- (7CI,8CI); N-Heptyloctylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26627-77-0. Molecular formula: C15H33N. Mole weight: 227.44. Purity: 0.96. IUPACName: N-heptyloctan-1-amine. Canonical SMILES: CCCCCCCCNCCCCCCC. Density: 0.798g/cm³. Product ID: ACM26627770. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Hexamethylene-bis-acrylamide | N,N'-Hexamethylene-bis-acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEBISACRYLAMIDE;1,6-HEXAMETHYLENEBISACRYLAMIDE;N,N'-HEXAMETHYLENEBISACRYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7150-41-6. Molecular formula: C12H20N2O2. Mole weight: 224.3. Product ID: ACM7150416. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide) | N,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-HEXAMETHYLENE-1,6-BIS(1-AZIRIDINECARBOXAMIDE);1,6-hexamethylenebis(ethyleneurea);ai3-50172;ent50172;hdu;hexamethylenebis(ethyleneurea);hexamethylenediethyleneurea;n,n'-1,6-hexanediylbis-1-aziridinecarboxamid. Product Category: Heterocyclic Organic Compound. CAS No. 2271-93-4. Molecular formula: C12H22N4O2. Mole weight: 254.33. Purity: 0.97. Product ID: ACM2271934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide) | N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-933-6, N,N-(Iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(9-octadecenamide), 93918-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 93918-53-7. Molecular formula: C44H87N5O2. Mole weight: 718.193880 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethylamino]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.92g/cm³. ECNumber: 299-933-6. Product ID: ACM93918537. Alfa Chemistry ISO 9001:2015 Certified. | |
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