American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
N,N'-Methylenebis[N-(hydroxymethyl)acrylamide] N,N'-Methylenebis[N-(hydroxymethyl)acrylamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-177-8, CID120023, N,N-Methylenebis(N-(hydroxymethyl)acrylamide), 28711-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 28711-05-9. Molecular formula: C9H14N2O4. Mole weight: 214.218460 [g/mol]. Purity: 0.96. IUPACName: N-(hydroxymethyl)-N-[[hydroxymethyl(prop-2-enoyl)amino]methyl]prop-2-enamide. Canonical SMILES: C=CC(=O)N(CN(CO)C(=O)C=C)CO. ECNumber: 249-177-8. Product ID: ACM28711059. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide) N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide);1-Aziridinecarboxamide, N,N-(methylenedi-4,1-phenylene)bis-;DI-PHENYLMETHANE-BIS-4,4-N,N-ETHYLENEUREA;Bis[4-(1-aziridinylcarbonylamino)phenyl]methane;4, 4'-Bis (ethyleniminocarbonylamino) dipheny. Product Category: Heterocyclic Organic Compound. CAS No. 7417-99-4. Molecular formula: C19H20N4O2. Mole weight: 336.3877. Purity: 0.96. IUPACName: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide. Density: 1.426g/cm³. Product ID: ACM7417994. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-[[N-Methyl-N-[ (2-isopropyl-1, 1, 1, 3, 3, 3-d6]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 1
Worldwide
N-[[N-Methyl-N-[ (2-isopropyl-1, 1, 1, 3, 3, 3-d6]-4-thiazolyl) methyl) amino]carbonyl-L-valine Methyl Ester An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 1
Worldwide
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 125mg. Molecular Formula: C18H31N3O3S, Molecular Weight: 369.52. US Biological Life Sciences. USBiological 2
Worldwide
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. US Biological Life Sciences. USBiological 3
Worldwide
N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine lithium salt N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate. Appearance: Solid. CAS No. 201409-23-6. Molecular formula: C14H22LiN3O3S. Mole weight: 319.35. Purity: 0.98. IUPACName: lithium;(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate. Canonical SMILES: [Li+].CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)[O-]. Product ID: ACM201409236-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
N-[N-Methyl-N- ( (2-isopropyl-4-thiazolyl) methyl) aminocarbonyl]-L-valine lithium salt 99+% (HPLC) N-[N-Methyl-N- ( (2-isopropyl-4-thiazolyl) methyl) aminocarbonyl]-L-valine lithium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. USBiological 5
Worldwide
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Methyl Ester An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(N-METHYL-N-NITROSO(AMINOMETHYL))*BE NZAMIDE N-(N-METHYL-N-NITROSO(AMINOMETHYL))*BE NZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-846-6, MolPort-001-826-654, CID108799, Benzamide, N-[(methylnitrosoamino)methyl]-, N(N-Methyl-N-nitroso(aminomethyl))benzamide, N-(N-Methyl-N-nitroso(aminomethyl))benzamide, 59665-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 59665-02-0. Molecular formula: C9H11N3O2. Mole weight: 193.202540 [g/mol]. Purity: 0.96. IUPACName: N-[[methyl(nitroso)amino]methyl]benzamide. Canonical SMILES: CN(CNC(=O)C1=CC=CC=C1)N=O. Density: 1.18g/cm³. ECNumber: 261-846-6. Product ID: ACM59665020. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N- (N-Methylpiperidinyl) methylindole Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole. Grades: Highly Purified. CAS No. 137641-68-0. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
N- (N-Methylpiperidinyl) methylindole-d5 Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine. Group: Synthetic tools and reagents. Alternative Names: N,Nμ-Bis(4-butylphenyl)benzene-1,4-diamine; N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine; 1,4-BenzenediaMine, N,N-bis(4-butylphenyl)-. CAS No. 372200-88-9. Product ID: 1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine. Molecular formula: 372.545680 [g/mol]. Mole weight: C26< / sub>H32< / sub>N2< / sub>. CCCCC1=CC=C (C=C1)NC2=CC=C (C=C2)NC3=CC=C (C=C3)CCCC. XFNDFNOXZWWULM-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 6
N,N,N,N,N,N-Hexaacetylchitohexaose N,N,N,N,N,N-Hexaacetylchitohexaose is a highly sought-after compound, finding extensive application for studying a diverse array of diseases and infections. It has exceptional antimicrobial and antiviral attributes. Synonyms: N,N',N'',N''',N'''',N'''''-Hexaacetyl chitohexaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N-Acetylchitohexaose; Hexa-N-acetylchitohexaose; N-Acetylglucosamine hexasaccharide; D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-. Grades: ≥95%. CAS No. 38854-46-5. Molecular formula: C48H80N6O31. Mole weight: 1237.17. BOC Sciences 12
N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N',N',N'-hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide;1,4-Bis(trimethylaminio)butane·2bromide;N,N,N,N',N',N'-Hexamethyl-1,4-butanediaminium·dibromide;Tetramethylenebis(trimethylaminium)·dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 13440-13-6. Molecular formula: C10H26N2Br2. Product ID: ACM13440136. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Tetramethonium dibromide. Alfa Chemistry. 4
N,N,N,N,N,N,N-Heptaacetylchitoheptaose N,N,N,N,N,N,N-Heptaacetylchitoheptaose is an oligosaccharide derivative, exhibiting intricate complexity owing to its unique chemical constitution. Widely applicable in the biomedical sector, this compound demonstrates remarkable potential in research of drug delivery systems, tissue engineering and wound healing. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N''',N'''',N''''',N''''''-Heptaacetyl chitoheptaose; (Glcnac)7; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucose; Hepta-N-acetylchitoheptaose; N-Acetylchitoheptaose. Grades: ≥90%. CAS No. 79127-58-5. Molecular formula: C56H93N7O36. Mole weight: 1440.36. BOC Sciences 12
N, N', N'', N''', N'''', N''''', N'''''', N'''''''-Octaacetyl chitooctaose N, N', N'', N''', N'''', N''''', N'''''', N''''''-Octaacetyl chitooctaose, a multifaceted carbohydrate, has garnered attention in the biomedicine field due to its therapeutic potential. Various studies have reported its anti-inflammatory and immunomodulatory effects, suggesting it as a possible remedy for ailments such as multiple sclerosis, inflammatory bowel disease, and arthritis. Moreover, its specific targeting of cancer cells has ignited interest in exploring its capacity as a beneficial agent against multiple forms of cancer. Synonyms: GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAc. Molecular formula: C64H106N8O41. Mole weight: 1643.56. BOC Sciences 12
N,N,N,N,N-Pentaacetyl chitopentaose N,N,N,N,N-Pentaacetyl chitopentaose is an indispensable oligosaccharide derivative, exhibiting immense application in research of malignant neoplasms. Furthermore, its potent antibacterial attributes fortify the study in microbial infections. Synonyms: Penta-N-acetylchitopentaose; N,N',N'',N''',N''''-Pentaacetyl chitopentaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; Pentaacetyl-Chitopentaose; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose. Grades: ≥95%. CAS No. 36467-68-2. Molecular formula: C40H67N5O26. Mole weight: 1033.98. BOC Sciences 12
N, N, N', N'', N''-Penta methyl diethylenetriamine N, N, N', N'', N''-Penta methyl diethylenetriamine. Group: Biochemicals. Alternative Names: PMDETA; PMDTA. Grades: Highly Purified. CAS No. 3030-47-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H23N3. US Biological Life Sciences. USBiological 8
Worldwide
NNN'N'-Tetamethyl-2-nitroterephthalamide Pale yellow powder. Synonyms: 2-Nitro-NNN'N'-tetramethylbenzene-1,4-dicarboxamide. CAS No. 2185244-64-6. Pack Sizes: 1g. Product ID: FR-2538. Mole weight: 265.27. Frinton Laboratories Inc
Frinton Laboratories
N, N, N', N'-Tetra([1, 1'-biphenyl]-4-yl)[1, 1':4', 1''-terphenyl]-4, 4''-diamine N, N, N', N'-Tetra([1, 1'-biphenyl]-4-yl)[1, 1':4', 1''-terphenyl]-4, 4''-diamine. Group: Organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: TaTm. CAS No. 952431-34-4. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 869.12. Mole weight: C66H48N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)C7=CC=C (C=C7)N (C8=CC=C (C=C8)C9=CC=CC=C9)C1=CC=C (C=C1)C1=CC=CC=C1. InChI=1S/C66H48N2/c1-5-13-49 (14-6-1) 55-25-37-61 (38-26-55) 67 (62-39-27-56 (28-40-62) 50-15-7-2-8-16-50) 65-45-33-59 (34-46-65) 53-21-23-54 (24-22-53) 60-35-47-66 (48-36-60) 68 (63-41-29-57 (30-42-63) 51-17-9-3-10-18-51) 64-43-31-58 (32-44-64) 52-19-11-4-12-20-52/h1-48H. FRJIRSGTDSDPTM-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAKIS(NAPHTH-2-YL)BENZIDINE;N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine;N,N,N,N-Tetra(2-na;TNB,N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diaMine;N,N,N,N-tetra-naphthalen-2-yl-benzidine;N,N,N,N-Tetra-2-naphthalnyl-[1,1-biphenyl. Product Category: Organic & Printed Electronics. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.86. Product ID: ACM141752821. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N,N,N',N'-Tetra(2-naphthyl)benzidine N,N,N',N'-Tetra(2-naphthyl)benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 141752-82-1. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.87. Mole weight: C52H36N2. C1=CC=C2C=C (C=CC2=C1) N (C3=CC=C (C=C3) C4=CC=C (C=C4) N (C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7) C9=CC1=CC=CC=C1C=C9. InChI=1S/C52H36N2/c1-5-13-43-33-49 (29-21-37 (43)9-1)53 (50-30-22-38-10-2-6-14-44 (38)34-50)47-25-17-41 (18-26-47)42-19-27-48 (28-20-42)54 (51-31-23-39-11-3-7-15-45 (39)35-51)52-32-24-40-12-4-8-16-46 (40)36-52/h1-36H. QKCGXXHCELUCKW-UHFFFAOYSA-N. >98.0%(HPLC)(N). Alfa Chemistry Materials 4
N,N,N',N'-Tetra(4-formylphenyl)benzidin N,N,N',N'-Tetra(4-formylphenyl)benzidin. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4, 4', 4'', 4'''- ([1, 1'-biphenyl]-4, 4'-diylbis (azanetriyl))tetrabenzaldehyde; 4- (4-Formyl-N-[4-[4- (4-formyl-N- (4-formylphenyl) anilino) phenyl]phenyl]anilino) benzaldehyde. CAS No. 865448-72-2. Product ID: 4- (4-formyl-N-[4-[4- (4-formyl-N- (4-formylphenyl) anilino) phenyl]phenyl]anilino) benzaldehyde. Molecular formula: 600.66. Mole weight: C40H28N2O4. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C=O)C6=CC=C (C=C6)C=O. InChI=1S / C40H28N2O4 / c43-25-29-1-13-35 (14-2-29) 41 (36-15-3-30 (26-44) 4-16-36) 39-21-9-33 (10-22-39) 34-11-23-40 (24-12-34) 42 (37-17-5-31 (27-45) 6-18-37) 38-19-7-32 (28-46) 8-20-38 / h1-28H. HPVDCPGIWARHER-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
N,N,N,N-Tetraacetyl chitotetraose N,N,N,N-Tetraacetyl Chitotetraose is an intriguing biomedical compound with prodigious prowess in the research of immunology and pioneering drug delivery systems. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N'''-Tetraacetyl chitotetraose; Tetra-N-acetyl chitotetraose. Grades: ≥95%. CAS No. 2706-65-2. Molecular formula: C32H54N4O21. Mole weight: 830.79. BOC Sciences 12
N, N, N', N'-Tetraacetylethylene diamine N, N, N', N'-Tetraacetylethylene diamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10543-57-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
Worldwide
N,N,N',N'-Tetraallyl 1,4-diamino butane N,N,N',N'-Tetraallyl 1,4-diamino butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-TETRAALLYL 1,4-DIAMINO BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54391-08-1. Molecular formula: C16H28N2. Mole weight: 248.41. Product ID: ACM54391081. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N,N,N,N-Tetraethyl-1,3-propanediamine N,N,N,N-Tetraethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N,N-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N,N-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine. Product Category: Polymer/Macromolecule. Appearance: CLEAR YELLOW LIQUID. CAS No. 60558-96-5. Molecular formula: C11H26N2. Mole weight: 186.34. Purity: 0.96. IUPACName: N,N,N,N-tetraethylpropane-1,3-diamine. Canonical SMILES: CCN(CC)CCCN(CC)CC. Density: 0.81. Product ID: ACM60558965. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
N,N,N',N'-Tetraethylethylenediamine N,N,N',N'-Tetraethylethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetraethylethylenediamine. Product Category: Promotional Products. Appearance: solid. CAS No. 150-77-6. Molecular formula: C10H24N2. Mole weight: 172.32. Purity: 95+%. IUPACName: N,N,N',N'-tetraethylethane-1,2-diamine. Product ID: ACM150776-1. Alfa Chemistry — ISO 9001:2015 Certified. Categories: N,N,N,N-tetramethylethylenediamine. Alfa Chemistry.
N,N,N',N'-Tetraethylethylenediamine N,N,N',N'-Tetraethylethylenediamine. Group: Polymerization reagents. Alternative Names: DTXSID0059740; N,N,N',N'-Tetraethylenediamine; AB0207244; FT-0606306; N,N,N,N-Tetraethylethylenediamine; AC1Q4TUL; tetraethylethylene diamine; W-2308; ACMC-20ak9v; N1,N1,N2,N2-tetraethylethane-1,2-diamine. CAS No. 150-77-6. Product ID: N,N,N',N'-tetraethylethane-1,2-diamine. Molecular formula: 172.316g/mol. Mole weight: C10H24N2. CCN(CC)CCN(CC)CC. InChI=1S/C10H24N2/c1-5-11 (6-2)9-10-12 (7-3)8-4/h5-10H2, 1-4H3. DIHKMUNUGQVFES-UHFFFAOYSA-N. Alfa Chemistry Materials 5
NNN'N'-Tetraethylisophthalamide White powder. CAS No. 13698-87-8. Pack Sizes: 5g, 25g. Product ID: FR-0579. M.P. 85-87. Mole weight: 276.38. Frinton Laboratories Inc
Frinton Laboratories
NNN'N'-Tetraethylterephthalamide White crystalline, 98%. CAS No. 15394-30-6. Pack Sizes: 5g. Product ID: FR-0846. M.P. 126-128. Mole weight: 276.38. Frinton Laboratories Inc
Frinton Laboratories
N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) . Uses: Transition metal catalysts. Synonyms: Cobalt, [bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; (SP-4-1)-[Bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt; 2,3-Butanedione, dioxime, boron-cobalt complex; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex; Cobalt, [bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (SP-4-1)-; Cobalt, [bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; Cobaltate(1-), [[bis[μ-[2,3-butanedione dioximato(2-)]]tetrafluorodiborato](2-)]-; Bis(boron difluorodimethylglyoximate)cobaltate (II); Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) ; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) ; Difluoroboryl dimethylglyoximato cobalt(II). Grades: ≥95%. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. BOC Sciences 6
N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate . Uses: Transition metal catalysts. Synonyms: Cobalt, diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (OC-6-12)-, hydrate (1:2); (OC-6-12)-Diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt dihydrate; 2,3-Butanedione, dioxime, boron-cobalt complex dihydrate; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex dihydrate; Cobalt, diaqua[bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (OC-6-12)-, dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) dihydrate; Difluoroboryl dimethylglyoximato cobalt(II) dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate. Grades: ≥95%. CAS No. 91443-37-7. Molecular formula: C8H12B2CoF4N4O4.2H2O. Mole weight: 420.78. BOC Sciences 6
N,N,N',N'-Tetraisopropyl ethylene diamine N,N,N',N'-Tetraisopropyl ethylene diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS060583, AIDS060725, AIDS-060583, AIDS-060725, CID469920, N,N,N,N-Tetraisopropyl-ethylenediamine, N,N,N,N-Tetraisopropylethylenediamine, 1,2-Bis-(2-diisopropylaminoethyl) ethane, N,N, N, N -TETRAISOPROPYL ETHYLENE DIAMINE, 93761-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 93761-33-2. Molecular formula: C14H32N2. Mole weight: 228.42. Purity: 0.96. IUPACName: N,N,N,N-tetra(propan-2-yl)ethane-1,2-diamine. Canonical SMILES: CC(C)N(CCN(C(C)C)C(C)C)C(C)C. Density: 0.828g/cm³. Product ID: ACM93761332. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine. Synonyms: 2, 2', 2", 2"'-(Ethylenedinitrilo)tetraethanol, THEED. CAS No. 140-07-8. Product ID: CDC10-0115. Molecular formula: (HOCH2CH2)2NCH2CH2N(CH2CH2OH)2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine; CDC10-0115; 140-07-8; (HOCH2CH2)2NCH2CH2N(CH2CH2OH)2; 2, 2', 2", 2"'-(Ethylenedinitrilo)tetraethanol, THEED; 205-396-0; MFCD00002854; 140-07-8. Purity: 0.98. Color: Clear colorless to amber. EC Number: 205-396-0. Physical State: Liquid. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Organic intermediate, cross-linking of rigid polyurethane foams, chelating agent, humectant, gas absorbent, resin formation, detergent processing. Boiling Point: ~280 °C. Melting Point: N/A. Density: 1.1 g/mL at 20 °C (lit.). CD Formulation
N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-propano;1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol;1,1',1'',1'''-(ethylenedinitrilo)tetra-2-propano;1,1',1'',1'''-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol;1,1',1'',1'''-ethylenedini. Product Category: Polymer/Macromolecule. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41. Product ID: ACM102603. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-propano. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Pale Yellow Viscous Liquid. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41 g/mol. Product ID: ACM-MO-102603. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine. Synonyms: (Ethylenedinitrilo)tetra-2-propanol. CAS No. 102-60-3. Pack Sizes: 1 L in glass bottle. Product ID: CDC10-0116. Molecular formula: [CH3CH (OH)CH2]2NCH2CH2N[CH2CH (OH)CH3]2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine; CDC10-0116; 102-60-3; [CH3CH (OH)CH2]2NCH2CH2N[CH2CH (OH)CH3]2. (Ethylenedinitrilo)tetra-2-propanol; 203-041-4; MFCD00004534; 102-60-3. Purity: 0.98. EC Number: 203-041-4. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 175-181 °C/0.8 mmHg (lit.). Density: 1.013 g/mL at 25 °C (lit.). CD Formulation
N,N,N?,N?-Tetrakis(2-naphthyl)benzidine ?98% (HPLC). Group: Oled and pled materials. Alfa Chemistry Analytical Products 4
N,N,N',N'-Tetrakis(2-naphthyl)benzidine N,N,N',N'-Tetrakis(2-naphthyl)benzidine. Uses: This material is used as a high performance host material for oled devices showing increased efficiency (external electroluminescence efficiency of ~12%). Group: Organic light-emitting diode (oled) materials. Alternative Names: Β-TNB. CAS No. 141752-82-1. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.86. Mole weight: C52H36N2. c1ccc2cc (ccc2c1) N (c3ccc (cc3) -c4ccc (cc4) N (c5ccc6ccccc6c5) c7ccc8ccccc8c7) c9ccc%10ccccc%10c9. 1S/C52H36N2/c1-5-13-43-33-49 (29-21-37 (43)9-1)53 (50-30-22-38-10-2-6-14-44 (38)34-50)47-25-17-41 (18-26-47)42-19-27-48 (28-20-42)54 (51-31-23-39-11-3-7-15-45 (39)35-51)52-32-24-40-12-4-8-16-46 (40)36-52/h1-36H, QKCGXXHCELUCKW-UHFFFAOYSA-N. QKCGXXHCELUCKW-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0% N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 141752-82-1. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.9g/mol. Mole weight: C52H36N2. C1=CC=C2C=C (C=CC2=C1) N (C3=CC=C (C=C3) C4=CC=C (C=C4) N (C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7) C9=CC1=CC=CC=C1C=C9. InChI=1S/C52H36N2/c1-5-13-43-33-49 (29-21-37 (43)9-1)53 (50-30-22-38-10-2-6-14-44 (38)34-50)47-25-17-41 (18-26-47)42-19-27-48 (28-20-42)54 (51-31-23-39-11-3-7-15-45 (39)35-51)52-32-24-40-12-4-8-16-46 (40)36-52/h1-36H. QKCGXXHCELUCKW-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine N,N,N',N'-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine. Grades: Highly Purified. CAS No. 16858-02-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H28N6. US Biological Life Sciences. USBiological 8
Worldwide
N,N,N’,N’-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine (N,N,N’,N’-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine) Membrane-permeable zinc chelator; decreased the intracellular level of zinc and induced apoptosis. Group: Biochemicals. Alternative Names: N,N,N’,N’-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine. Grades: Highly Purified. CAS No. 16858-02-9. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Group: Polymerization reagents. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Product ID: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Molecular formula: 424.54. Mole weight: C26H28N6. C1=CC=NC (=C1) CN (CCN (CC2=CC=CC=N2) CC3=CC=CC=N3) CC4=CC=CC=N4. InChI=1S/C26H28N6/c1-5-13-27-23 (9-1) 19-31 (20-24-10-2-6-14-28-24) 17-18-32 (21-25-11-3-7-15-29-25) 22-26-12-4-8-16-30-26/h1-16H, 17-22H2. CVRXLMUYFMERMJ-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Group: Dendrimers. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Product ID: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Molecular formula: 316.53g/mol. Mole weight: C16H40N6. C(CCN(CCCN)CCCN)CN(CCCN)CCCN. InChI=1S/C16H40N6/c17-7-3-13-21 (14-4-8-18)11-1-2-12-22 (15-5-9-19)16-6-10-20/h1-20H2. LYBWJVKFJAIODE-UHFFFAOYSA-N. 95%. Alfa Chemistry Materials 5
N,N,N?,N?-Tetrakis(3-methylphenyl)-3,3?-dimethylbenzidine 97% (HPLC). Group: Oled and pled materials. Alfa Chemistry Analytical Products 4
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetra(paminophenyl)-p-phenylenediamine. Grades: Highly Purified. CAS No. 3283-7-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H28N6. US Biological Life Sciences. USBiological 8
Worldwide
N,N,N',N'-Tetrakis(4-biphenylyl)benzidine N,N,N',N'-Tetrakis(4-biphenylyl)benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793.03. Mole weight: C60H44N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. >98.0%(HPLC). Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793g/mol. Mole weight: C60H44N2. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=C (C=C7)C8=CC=CC=C8)C9=CC=C (C=C9)C1=CC=CC=C1. InChI=1S/C60H44N2/c1-5-13-45 (14-6-1) 49-21-33-55 (34-22-49) 61 (56-35-23-50 (24-36-56) 46-15-7-2-8-16-46) 59-41-29-53 (30-42-59) 54-31-43-60 (44-32-54) 62 (57-37-25-51 (26-38-57) 47-17-9-3-10-18-47) 58-39-27-52 (28-40-58) 48-19-11-4-12-20-48/h1-44H. WXAIEIRYBSKHDP-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-1,4-benzoquinone Diiminium Bis(hexafluoroantimonate) N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-1,4-benzoquinone Diiminium Bis(hexafluoroantimonate). Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Product Category: Near-Infrared Dyes. Appearance: Red to Dark red to Brown powder to crystal. CAS No. 5496-71-9. Molecular formula: C62H92F12N6Sb2. Mole weight: 1392.96. Purity: >98.0%(T). Product ID: ACM5496719-1. Alfa Chemistry — ISO 9001:2015 Certified. Categories: DTXSID001014650. Alfa Chemistry. 2
N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole. CAS No. 1630723-98-6. Product ID: 3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. Molecular formula: 621.72. Mole weight: C40H35N3O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)NC5=C4C=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. InChI=1S/C40H35N3O4/c1-44-33-15-5-27 (6-16-33)42 (28-7-17-34 (45-2)18-8-28)31-13-23-39-37 (25-31)38-26-32 (14-24-40 (38)41-39)43 (29-9-19-35 (46-3)20-10-29)30-11-21-36 (47-4)22-12-30/h5-26, 41H, 1-4H3. RPIHBLGJOPSTMS-UHFFFAOYSA-N. 98%+. Alfa Chemistry Materials 5
N,N,N?,N?-Tetrakis(4-methoxyphenyl)benzidine 98%. Group: Oled and pled materials. Alfa Chemistry Analytical Products 4
N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: MeO-TPD. CAS No. 122738-21-0. Product ID: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 608.74. Mole weight: C40H36N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)OC)C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. InChI=1S / C40H36N2O4 / c1-43-37-21-13-33 (14-22-37) 41 (34-15-23-38 (44-2) 24-16-34) 31-9-5-29 (6-10-31) 30-7-11-32 (12-8-30) 42 (35-17-25-39 (45-3) 26-18-35) 36-19-27-40 (46-4) 28-20-36 / h5-28H, 1-4H3. WPUSEOSICYGUEW-UHFFFAOYSA-N. >98.0%(HPLC)(N). Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98% N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 122738-21-0. Product ID: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular formula: 608.7g/mol. Mole weight: C40H36N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)OC)C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC. InChI=1S / C40H36N2O4 / c1-43-37-21-13-33 (14-22-37) 41 (34-15-23-38 (44-2) 24-16-34) 31-9-5-29 (6-10-31) 30-7-11-32 (12-8-30) 42 (35-17-25-39 (45-3) 26-18-35) 36-19-27-40 (46-4) 28-20-36 / h5-28H, 1-4H3. WPUSEOSICYGUEW-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine. Group: other electronic materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine. Group: Small molecule semiconductor building blocks. CAS No. 3283-5-4. Product ID: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine. Molecular formula: 592.52. Mole weight: C30H20N6O8. C1=CC (=CC=C1N (C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-])N (C4=CC=C (C=C4)[N+] (=O)[O-])C5=CC=C (C=C5)[N+] (=O)[O-]. InChI=1S/C30H20N6O8/c37-33 (38)27-13-5-23 (6-14-27)31 (24-7-15-28 (16-8-24)34 (39)40)21-1-2-22 (4-3-21)32 (25-9-17-29 (18-10-25)35 (41)42)26-11-19-30 (20-12-26)36 (43)44/h1-20H. XEUNCVYZWDLKKR-UHFFFAOYSA-N. >98.0%(N). Alfa Chemistry Materials 5
N,N,N',N'-Tetrakis(p-tolyl)benzidine N,N,N',N'-Tetrakis(p-tolyl)benzidine. Group: Semiconducting materials electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N,N,N',N'-Tetrakis(4-methylphenyl)benzidine (purified by sublimation). CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.74. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). Alfa Chemistry Materials 5
N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC) N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 76185-65-4. Product ID: 4-methyl-N-[4-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-5-17-35 (18-6-29)41 (36-19-7-30 (2)8-20-36)39-25-13-33 (14-26-39)34-15-27-40 (28-16-34)42 (37-21-9-31 (3)10-22-37)38-23-11-32 (4)12-24-38/h5-28H, 1-4H3. MVIXNQZIMMIGEL-UHFFFAOYSA-N. Alfa Chemistry Materials 5
N,N,N',N'-Tetramethyl-1,3-butanediamine N,N,N',N'-Tetramethyl-1,3-butanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethylbutanediamine, NIAX catalyst TMBDA, 1,3-Bis(dimethylamino)butane, Tetramethyl butanediamine, Tetramethylbutane-1,3-diamine, CCRIS 4869, 14740_ALDRICH, N,N,N,N-Tetramethyl-1,3-diaminobutane, N,N,N,N-TETRAMETHYL-1,3-BUTANEDIAMINE, NSC35411, 14740_FLUKA, EINECS 202-610-4, 1,3-Butanediamine, N,N,N,N-tetramethyl-, CID7350, MolPort-003-926-533, NSC 35411, BRN 1698054, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, 1,3-Diaminobutane, N,N,N,N-tetramethyl-, AI3-26039. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Light Yellow Liquid. CAS No. 97-84-7. Molecular formula: C8H20N2. Mole weight: 144.26. Purity: 0.98. IUPACName: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine. Canonical SMILES: CC(CCN(C)C)N(C)C. Density: 0.787 g/mL at 25ºC(lit.). ECNumber: 202-610-4. Product ID: ACM97847. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N,N,N',N'-Tetramethyl-1,3-diaminopropane N,N,N',N'-Tetramethyl-1,3-diaminopropane. Group: Biochemicals. Alternative Names: 1, 3-Bis (dimethylamino) propane; N,N,N',N'-Tetramethyl-1,3-propanediamine; N, N, N', N'-Tetra methyl tri methyl enediamine. Grades: Highly Purified. CAS No. 110-95-2. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. USBiological 8
Worldwide
N,N,N',N'-Tetramethyl-1,3-phenylenediamine N,N,N',N'-Tetramethyl-1,3-phenylenediamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 22440-93-3. Molecular formula: C10H16N2. Mole weight: 164.25. Product ID: ACM22440933. Alfa Chemistry — ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethylbenzene-1,3-diamine. Alfa Chemistry. 2
N,N,N,N-Tetramethyl-1,3-propanediamine N,N,N,N-Tetramethyl-1,3-propanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 704-01-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C10H16N2. US Biological Life Sciences. USBiological 8
Worldwide
N,N,N',N'-Tetramethyl-1,3-propanediamine N,N,N',N'-Tetramethyl-1,3-propanediamine. Group: Polymers. Product ID: N,N,N',N'-tetramethylpropane-1,3-diamine. Molecular formula: 130.23g/mol. Mole weight: C7H18N2. CN(C)CCCN(C)C. InChI=1S/C7H18N2/c1-8 (2)6-5-7-9 (3)4/h5-7H2, 1-4H3. DMQSHEKGGUOYJS-UHFFFAOYSA-N. Alfa Chemistry Materials 4
N,N,N',N'-Tetramethyl-1,4-diaminobutane N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-1,4-butanediamine; N, N, N', N'-Tetra methyl tetra methyl enediamine. Grades: Highly Purified. CAS No. 111-51-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. USBiological 8
Worldwide
N,N,N',N'-Tetramethyl-1,4-diaminobutane N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Polymerization catalystspolymerization reagents. Alternative Names: VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-.alpha.. delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798. CAS No. 111-51-3. Product ID: N,N,N',N'-tetramethylbutane-1,4-diamine. Molecular formula: 144.262g/mol. Mole weight: C8H20N2. CN(C)CCCCN(C)C. InChI=1S/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3. VEAZEPMQWHPHAG-UHFFFAOYSA-N. Alfa Chemistry Materials 5
N,N,N,N-Tetramethyl-1,4-phenylenediamine 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H4[N(CH3)2]2. CAS No. 100-22-1. Prepack ID 18154918-5g. Molecular Weight 164.25. See USA prepack pricing. Molekula Americas
N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride. Group: Charge transfer complexes. CAS No. 637-01-4. Product ID: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine; dihydrochloride. Molecular formula: 237.17g/mol. Mole weight: C10H18Cl2N2. CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl. InChI=1S/C10H16N2. 2ClH/c1-11(2)9-5-7-10(8-6-9)12(3)4; ; /h5-8H, 1-4H3; 2*1H. FBHKTSXMTASXFJ-UHFFFAOYSA-N. Alfa Chemistry Materials 5

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