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| Product | Description | |
|---|---|---|
| N,N-Methylenebisacrylamide | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Polymers. Product ID: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 154.17g/mol. Mole weight: C7H10N2O2. C=CC(=O)NCNC(=O)C=C. InChI=1S/C7H10N2O2/c1-3-6 (10)8-5-9-7 (11)4-2/h3-4H, 1-2, 5H2, (H, 8, 10) (H, 9, 11). ZIUHHBKFKCYYJD-UHFFFAOYSA-N. |  |
| N,N'-Methylenebisacrylamide | N,N'-Methylenebisacrylamide. Uses: Designed for use in research and industrial production. Product Category: Acrylamide Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-110269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N'-Methylenebisacrylamide | N,N'-Methylenebisacrylamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Bisacrylamide; MBA; Methylenebisacrylamide; N,N-Methylenebisacrylamide. CAS No. 110-26-9. Pack Sizes: 50 g. Product ID: HY-D0848. |  |
| N,N'-Methylene-bis-acrylamide | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: C7H10N2O2. CAS No. 110-26-9. Prepack ID 22797959-100g. Molecular Weight 154.17. See USA prepack pricing. |  |
| N, N'-Methylenebisacrylamide, electrophoresis grade 99.9% | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 110-26-9. Product ID: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 154.17g/mol. Mole weight: C7H10N2O2. C=CC(=O)NCNC(=O)C=C. InChI=1S/C7H10N2O2/c1-3-6 (10)8-5-9-7 (11)4-2/h3-4H, 1-2, 5H2, (H, 8, 10) (H, 9, 11). ZIUHHBKFKCYYJD-UHFFFAOYSA-N. | |
| N,N?-Methylenebisacrylamide solution | for electrophoresis, 2% in H2O. Group: Fluorescence/luminescence spectroscopy. |  |
| N,N-Methylenebismethacrylamide | N,N-Methylenebismethacrylamide. Group: Polymers. CAS No. 2359-15-1. Product ID: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 182.22g/mol. Mole weight: C9H14N2O2. CC(=C)C(=O)NCNC(=O)C(=C)C. InChI=1S/C9H14N2O2/c1-6 (2)8 (12)10-5-11-9 (13)7 (3)4/h1, 3, 5H2, 2, 4H3, (H, 10, 12) (H, 11, 13). TURITJIWSQEMDB-UHFFFAOYSA-N. | |
| N,N'-Methylenebismethacrylamide | N,N'-Methylenebismethacrylamide. Group: Monomers. CAS No. 2359-15-1. Product ID: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 182.22g/mol. Mole weight: C9H14N2O2. CC(=C)C(=O)NCNC(=O)C(=C)C. InChI=1S/C9H14N2O2/c1-6 (2)8 (12)10-5-11-9 (13)7 (3)4/h1, 3, 5H2, 2, 4H3, (H, 10, 12) (H, 11, 13). TURITJIWSQEMDB-UHFFFAOYSA-N. | |
| 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. | |
| 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. | |
| 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. |  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. | 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. | 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. | 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. | 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. | |
| 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. | 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. | 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. | |
| 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. | 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. | Worldwide |
| NNMTi | NNMTi is a potent nicotinamide N-methyltransferase (NNMT) inhibitor (IC50=1.2 ?M) and selectively binds to the NNMT substrate-binding site residues[2]. NNMTi promotes myoblast differentiation in vitro and enhances fusion and regenerative capacity of muscle stem cells (muSCs) in aged mice[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42464-96-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131042. | |
| 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%. | |
| 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. | |
| 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. | 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 |
| 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%+. | |
| 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. | |
| 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). | |
| 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%. | |
| 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. | 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 |
| 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 |
| 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. | |
| 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.). |  |
| 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. | |
| 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. | |
| 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.). | |
| N,N,N?,N?-Tetrakis(2-naphthyl)benzidine | ?98% (HPLC). Group: Oled and pled materials. | |
| 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. | |
| 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. | |
| 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. | 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. | 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%+. | |
| 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%. | |
| N,N,N?,N?-Tetrakis(3-methylphenyl)-3,3?-dimethylbenzidine | 97% (HPLC). Group: Oled and pled materials. | |
| 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. | 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). | |
| 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. | |
| 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. | |
| 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%+. | |
| N,N,N?,N?-Tetrakis(4-methoxyphenyl)benzidine | 98%. Group: Oled and pled materials. | |
| 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). | |
| 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. | |
| 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. | |
| 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). | |
| 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). | |
| 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. | |
| 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. | |
| 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. | |
| 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. | 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. | |
| 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. | 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. | |
| 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. | 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. | |
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