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| Product | Description | |
|---|---|---|
| N,N,N',N'-Tetramethyl-1,5-pentanediamine | N,N,N',N'-Tetramethyl-1,5-pentanediamine (CAS# 44994-28-7 ) is a useful research chemical. Synonyms: 1,5-bis(dimethylamino)pentane. CAS No. 44994-28-7. Molecular formula: C9H22N2. Mole weight: 158.28. |  |
| N,N,N',N'-Tetramethyl-1,5-Pentanediamine | N,N,N',N'-Tetramethyl-1,5-Pentanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Pentanediamine, N1,N1,N5,N5-tetramethyl-. Appearance: Liquid. CAS No. 44994-28-7. Molecular formula: C9H22N2. Mole weight: 158.28. Purity: 0.95. Product ID: ACM44994287. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N,N',N'-Tetramethyl-1,6-hexanediamine | N,N,N',N'-Tetramethyl-1,6-hexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-18-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H24N2. US Biological Life Sciences. |  Worldwide |
| N,N,N',N'-Tetramethyl-1,8-naphthalene diamine | N,N,N',N'-Tetramethyl-1,8-naphthalene diamine. Group: Biochemicals. Alternative Names: Proton sponge. Grades: Highly Purified. CAS No. 20734-58-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H18N2. US Biological Life Sciences. | Worldwide |
| N,N,N,N-Tetramethyl-2-butene-1,4-diamine | N,N,N,N-Tetramethyl-2-butene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-N,N,N,N-TETRAMETHYL-BUT-2-ENE-1,4-DIAMINE;N,N,N,N-TETRAMETHYL-1,4-DIAMINO-2-BUTENE;N,N,N,N-TETRAMETHYL-2-BUTENE-1,4-DIAMINE;TRANS-N,N,N,N-TETRAMETHYL-2-BUTENE-1,4-DIAMINE;2-Butene-1,4-diamine, N,N,N,N-tetramethyl-;N,N,N,N-tetramethylbut-2-enylenediami. Product Category: Polymer/Macromolecule. CAS No. 4559-79-9. Molecular formula: C8H18N2. Mole weight: 142.24. Product ID: ACM4559799. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethyl-2-butene-1,4-diamine. | |
| N,N,N',N'-Tetramethyl-2-butene-1,4-diamine | N,N,N',N'-Tetramethyl-2-butene-1,4-diamine. Group: Biochemicals. Alternative Names: N1,N1,N4,N4-Tetramethyl-2-butene-1,4-diamine; 1,4-Bis(dimethylamino)-2-butene. Grades: Highly Purified. CAS No. 4559-79-9. Pack Sizes: 5g. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-2-butene-1,4-diamine | N,N,N',N'-Tetramethyl-2-butene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-tetramethylbut-2. Product Category: Amide & Amine Monomers. CAS No. 4559-79-9. Molecular formula: C8H18N2. Mole weight: 142.24 g/mol. Purity: 0.95. Product ID: ACM-MO-4559799. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N?,N?-Tetramethylbenzidine | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| N,N,N',N'-Tetramethylbenzidine | N,N,N',N'-Tetramethylbenzidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 366-29-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H20N2, Molecular Weight: 240.34. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate | TCFH. CAS No. 94790-35-9. Product ID: 9-10274. Molecular formula: C5H12N2Cl F6P. Mole weight: 280.58. |  |
| N,N,N',N'-Tetramethylenediamine | N,N,N',N'-Tetramethylenediamine. Group: Biochemicals. Alternative Names: 1, 2-Bis (dimethylamino)ethane; TEMED. Grades: Highly Purified. CAS No. 110-18-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H16N2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethylethylenediamine | TMEDA. functionalized for condensations with amine-containing reagents, e.g., drugs and proteins. Grades: 99%. CAS No. 110-18-9. Product ID: 5-02109. Molecular formula: C6H16N2. Mole weight: 116.21. Purity: bp 120-122°C. Categories: N,N,N,N-tetramethylethylenediamine. | |
| N, N, N'N'-Tetra methyl ethylenediamine 99+% (GC) | N, N, N'N'-Tetra methyl ethylenediamine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-18-9. Pack Sizes: 100ml, 250ml, 1L, 4L, 10L. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-L-cystine dihydrochloride | N,N,N',N'-Tetramethyl-L-cystine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38254-66-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H22Cl2N2O4S2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-tetramethyl-l-tartramide | N,N,N',N'-tetramethyl-l-tartramide. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 26549-65-5. Molecular formula: C8H16N2O4. Mole weight: 204.22. Product ID: ACM26549655. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N,N-Tetramethylmalonamide | N,N,N,N-Tetramethylmalonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-Tetramethylmalonamide, 7313-22-6, AG-G-88790, ACMC-1BFAW, CTK2H5571, ANW-36298, T1891. Product Category: Heterocyclic Organic Compound. CAS No. 7313-22-6. Molecular formula: C7H14N2O2. Mole weight: 158.2. Purity: 0.96. IUPACName: N,N,N,N-tetramethylpropanediamide. Density: 1.1 g/cm³. Product ID: ACM7313226. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethylmalonamide. | |
| N,N,N',N'-Tetramethyl-N''-[3-(Trimethoxysilyl)Propyl]Guanidine | N,N,N',N'-Tetramethyl-N''-[3-(Trimethoxysilyl)Propyl]Guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-092-8, CID5743595, N,N,N,N-Tetramethyl-N-(3-(trimethoxysilyl)propyl)guanidine, 69709-01-9. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 69709-01-9. Molecular formula: C11H27N3O3Si. Mole weight: 277.43588 g/mol. Purity: 95%+. IUPACName: 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine. Canonical SMILES: CN(C)C(=NCCC[Si](OC)(OC)OC)N(C)C. Density: 0.96g/cm³. ECNumber: 274-092-8. Product ID: ACM69709019. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate | Synonyms: 1-[BIS(DIMETHYLAMINO)METHYLEN]-5-CHLOROBENZOTRIAZOLIUM 3-OXIDE TETRAFLUOROBORATE; 1-(BIS-DIMETHYLAMINO-METHYLENE)-5-CHLORO-3-OXY-1H-BENZOTRIAZOL-1-IUM TETRAFLUOROBORATE; TCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluroniumTetrafluoroborate; 1H-Benzotriazolium, 1-[bis(dimethylamino)methylene]-5-chloro-,tetrafluoroborate(1-), 3-oxide; TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate; 1H-Benzotriazolium, 1-[bis(dimethylamino)methylene]-5-chloro-, 3-oxide tetrafluoroborate(1-) (1:1). Grades: 98%. CAS No. 330641-16-2. Molecular formula: C11H15ClN5O.BF4. Mole weight: 355.53. | |
| N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate | HSTU. CAS No. 265651-18-1. Product ID: 9-10275. Molecular formula: C9H16F6N3O3P. Mole weight: 359.21. | |
| N,N,N,N-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate | TSTU. CAS No. 105832-38-0. Product ID: 9-10276. Molecular formula: C9H16N3O3BF4. Mole weight: 301.05. | |
| N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate | TSTU. peptide coupling reagent converts carboxylates to N-succinimidyl active esters. Grades: CAS No. 105832-38-0. Product ID: 2-08228. Molecular formula: C9H16BF4N3O3. Mole weight: 301.11. Purity: 0.99. Properties: mp 195-200°C. Source : mp 195-200°C. Reference: Tetrah. Lett. 32, 1157, 1991. | |
| N,N,N,N-Tetramethyl-p-phenylenediamine | N,N,N,N-Tetramethyl-p-phenylenediamine (TMPD) is an redox indicator. N,N,N,N-Tetramethyl-p-phenylenediamine can be used for the research of impairment of cell respiration [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 100-22-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W021358. |  |
| N,N,N',N'-Tetramethyl-p-phenylenediamine | N,N,N',N'-Tetramethyl-p-phenylenediamine. Group: Biochemicals. Alternative Names: Wurster's reagent. Grades: Highly Purified. CAS No. 100-22-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H16N2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-p-phenylenediamine 2HCl | N,N,N',N'-Tetramethyl-p-phenylenediamine 2HCl. Group: Biochemicals. Alternative Names: Wurster's reagent. Grades: Highly Purified. CAS No. 637-01-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H16N2·2HCl. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride | N,N,N',N'-tetramethyl-p-phenylenediamine dihydrochloride (CAS# 637-01-4) is a useful compound for membrane-tethering cytochrome c to study its impact on cell death in yeast. Uses: Indicators and reagents. Synonyms: TMPD; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; UNII-66W8HKA51X; Wurster's reagent dihydrochloride; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 66W8HKA51X; tetramethyl-p-phenylenediamine dihydrochloride; NSC36730;W-104885; Wursters Reagent. Grades: 98 % (HPLC). CAS No. 637-01-4. Molecular formula: C10H18Cl2N2. Mole weight: 237.17. | |
| N,N,N?,N?-Tetramethyl-p-phenylenediamine dihydrochloride | ?97.0% (AT). Group: Derivatization reagents tlc. | |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride. Group: Charge transfer complexes. CAS No. 637-01-4. Molecular formula: 237.17. Mole weight: C10H16ClN. |  |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride | 25g Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C6H4[N(CH3)2]2 ·2HCl. CAS No. 637-01-4. Prepack ID 34893713-25g. Molecular Weight 237.16932. See USA prepack pricing. |  |
| N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride 99+% | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 637-01-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate | N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate is a reagent used in the preparation of hindered Barton esters from hindered carboxylic acid precursors. N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate is also used as a coupling reagents for peptide bond formations and amidation reactions. Synonyms: S-(1-OXIDO-2-PYRIDYL)-N,N,N',N'-TETRAMETHYLTHIURONIUM-PF6; N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiuron; S-(1-Oxido-2-pyridyl)-N,N,N',N'-tetramethylthiuron; HOTT N,N,N'',N''-TETRAMETHYL-S-(1-OXIDO-2-PYRIDYL)THIURONIUM HEXAFLUOROPHOSPHATE; HOTT; S-(2-Pyridyl)-N,N,N',N'-tetramethylthiuronium N-oxide hexafluorophosphate; hott; AmbotzRL-1156; S-(1-Oxido-2-pyridinyl) 1,1,3,3-tetramethylthiouronium Hexafluorophosphate. Grades: 98%. CAS No. 212333-72-7. Molecular formula: C10H16F6N3OPS. Mole weight: 371.28. | |
| N,N,N',N'-Tetramethyltartramide | N,N,N',N'-Tetramethyltartramide. Group: Biochemicals. Alternative Names: Weinsaeure-bis-dimethylamid; 2,3-Dihydroxy-N,N,N',N'-tetramethyl-succinamide. Grades: Highly Purified. CAS No. 26549-65-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| N,N,N,N-Tetramethyltartramide (Weinsaeure-bis-dimethylamid,. 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide) | N,N,N,N-Tetramethyltartramide (Weinsaeure-bis-dimethylamid, 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide). Group: Biochemicals. Alternative Names: Weinsaeure-bis-dimethylamid; 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetra-naphthalenyl-benzidine | N,N,N',N'-Tetra-naphthalenyl-benzidine. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 186256-01-9. Molecular formula: C52H36N2. Mole weight: 688.86 g/mol. Product ID: ACM186256019. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N,N-Tetra-N-butyl methylenediamine | N,N,N,N-Tetra-N-butyl methylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-N-BUTYL METHYLENE DIAMINE;N,N,N',N'-TETRA-N-BUTYL METHYLENEDIAMINE;N,N,N',N'-tetrabutylmethylenediamine;N,N,N',N'-Tetrabutylmethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 20280-10-8. Molecular formula: C17H38N2. Mole weight: 270.51. Purity: 0.96. IUPACName: N,N,N,N-tetrabutylmethanediamine. Canonical SMILES: CCCCN(CCCC)CN(CCCC)CCCC. Density: 0.835g/cm³. ECNumber: 243-678-5. Product ID: ACM20280108. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,n',n'-Tetraoctyldiglycolamide | N,N,n',n'-Tetraoctyldiglycolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Oxybis(N,N-dioctylacetamide); N,N,N,N-tetraoctyl diglycolamide; Acetamide,2,2-oxybis[N,N-dioctyl. Product Category: Steroidal Compounds. CAS No. 342794-43-8. Molecular formula: C36H72N2O3. Mole weight: 580.99. Purity: 0.95. IUPACName: 2-[2-(dioctylamino)-2-oxoethoxy]-N,N-dioctylacetamide. Canonical SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)N(CCCCCCCC)CCCCCCCC. Product ID: ACM342794438. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Dioctylcarbamoylmethoxy-N,N-dioctyl-acetamide. | |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.83. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98% | N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 145898-89-1. Product ID: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 640.8g/mol. Mole weight: C48H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C48H36N2/c1-5-13-43 (14-6-1) 49 (44-15-7-2-8-16-44) 47-33-29-41 (30-34-47) 39-25-21-37 (22-26-39) 38-23-27-40 (28-24-38) 42-31-35-48 (36-32-42) 50 (45-17-9-3-10-18-45) 46-19-11-4-12-20-46/h1-36H. DMJSBXRAPLBNGX-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetraphenyl-1,4-phenylenediamine | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.54. Mole weight: C30H24N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C30H24N2/c1-5-13-25 (14-6-1) 31 (26-15-7-2-8-16-26) 29-21-23-30 (24-22-29) 32 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24H. JPDUPGAVXNALOL-UHFFFAOYSA-N. >98.0%(GC). | |
| N,N,N,N-Tetraphenylbenzidine | N,N,N,N-Tetraphenylbenzidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-BIS(DIPHENYLAMINO)BIPHENYL;N,N,N,N-TETRAPHENYLBENZIDINE;N,N,N,N-Tetraphenyl[1,1-biphenyl]-4,4-diamine;TETRAPHENYLBENZIDINE;TETRA-N-PHENYLBENZIDINE;TPB;TETRAPHENYLBENZIDINE (TPB);Tetraphenylbenzidine,TPB,N,N,Nμ,Nμ-Tetraphenylbenzidine. Product Category: Organic & Printed Electronics. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.62. Product ID: ACM15546437. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-Tetraphenylbenzidine | N,N,N',N'-Tetraphenylbenzidine. Group: Semiconducting materials electroluminescence materials organic light-emitting diode (oled) materials other electronic materials perovskite solar cell (psc) materials. Alternative Names: 4,4-BIS(DIPHENYLAMINO)BIPHENYL; N,N,N,N-TETRAPHENYLBENZIDINE; N,N,N,N-Tetraphenyl[1,1-biphenyl]-4,4-diamine; TETRAPHENYLBENZIDINE; TETRA-N-PHENYLBENZIDINE; TPB; TETRAPHENYLBENZIDINE(TPB); Tetraphenylbenzidine, TPB, N, N, Nμ, Nμ-Tetraphenylbenzidine. CAS No. 15546-43-7. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.62. Mole weight: C36H28N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) | N,N,N',N'-Tetraphenylbenzidine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 4,4'-Bis(diphenylamino)biphenyl TPB. CAS No. 15546-43-7. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.63. Mole weight: C36H28N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H. DCZNSJVFOQPSRV-UHFFFAOYSA-N. >98.0%GC. | |
| N,N,N?,N?-Tetraphenylnaphthalene-2,6-diamine | 98% (HPLC). Group: Oled and pled materials. | |
| NNN'N'-Tetrapropyl-5-nitroisophthalamide | Yellowish powder. Synonyms: 5-Nitro-NNN'N'-tetrapropylbenzene-1,3-dicarboxamide. CAS No. 349408-64-6. Pack Sizes: 1g. Product ID: FR-2537. Mole weight: 377.49. |  Frinton Laboratories |
| N,N,N',N'-Tetrapropylethylenediamine | N,N,N',N'-Tetrapropylethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-tetrapropylethylenediamine;1,2-Bis(di-n-propylamino)ethane;N,N,N',N'-Tetrapropyl-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 68555-41-9. Molecular formula: C14H32N2. Mole weight: 228.41728. Product ID: ACM68555419. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 271-428-5. | |
| N,N,N,N-Tetrapropylmalonamide | N,N,N,N-Tetrapropylmalonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-Tetrapropylmalonamide, 143356-43-8, T0514-0217, ZINC03268012, AC1M5S2G, ACMC-1C27F, CTK4C3600, MolPort-004-013-482, ANW-20771, N,N,N,N-tetrapropylpropanediamide, AG-D-85781, MCULE-7706292759, Propanediamide,N1,N1,N3,N3-tetrapropyl-, Propanediamide,N,N,N,N-tetrapropyl- (9CI), I14-86222. Product Category: Heterocyclic Organic Compound. CAS No. 143356-43-8. Molecular formula: C15H30N2O2. Mole weight: 270.41. Purity: 0.96. IUPACName: N,N,N,N-tetrapropylpropanediamide. Canonical SMILES: CCCN(CCC)C(=O)CC(=O)N(CCC)CCC. Density: 0.949g/cm³. Product ID: ACM143356438. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetrapropylmalonamide. | |
| N- (n-Nonyl ) deoxygalactono jirimycin | An inhibitor of galactosidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(n-Nonyl)deoxynojirimycin | An inhibitor of a-glucosidase 1 as well as being an inhibitor of HIV cytopathicity. A possible therapeutic agent for Gaucher disease. Group: Biochemicals. Alternative Names: (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-nonyl-3,4,5-piperidinetriol; N-Nonyl-1-deoxynojirimycin; N-Nonyldeoxynojirimycin; NNDNJ. Grades: Highly Purified. CAS No. 81117-35-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N',N''-Phosphoryltris[n-phenylpropane-2-sulfenamide] | N,N',N''-Phosphoryltris[n-phenylpropane-2-sulfenamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-491-1, CID104000, N,N,N-Phosphoryltris(N-phenylpropane-2-sulphenamide), 2-Propanesulfenamide, N,N,N-phosphinylidynetris(N-phenyl-, 51877-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 51877-44-2. Molecular formula: C27H36N3OPS3. Mole weight: 545.763001 [g/mol]. Purity: 0.96. IUPACName: N-bis(N-propan-2-ylsulfanylanilino)phosphoryl-N-propan-2-ylsulfanylaniline. Canonical SMILES: CC(C)SN(C1=CC=CC=C1)P(=O)(N(C2=CC=CC=C2)SC(C)C)N(C3=CC=CC=C3)SC(C)C. ECNumber: 257-491-1. Product ID: ACM51877442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-tert-Butoxycarbonyl Garamine | Protected Gentamicin impurity. Group: Biochemicals. Alternative Names: N,N,N-tert-Butoxycarbonyl-2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)- β-L-arabinopyranosyl]-D-streptamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N',N''-Tri-2-pyridinyl-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tri-2-pyridinyl-1,3,5-triazine-2,4,6-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N',N''-tri-2-Pyridinyl-1,3,5-triazine-2,4,6-triamine;1,3,5-Triazine-2,4,6-triamine. Product Category: Heterocyclic Organic Compound. CAS No. 67297-95-4. Molecular formula: C18H15N9. Mole weight: 357.37. Product ID: ACM67297954. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-Triacetylchitotriose | N,N,N-Triacetylchitotriose is a paramount biomedical product which emanates from the foundation of chitotrios. It has the potential in developing drug delivery systems. Uses: Used for affinity chromatography of potato lectin when coupled to sepharose. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N''-Triacetyl chitotriose; 2-Acetamido-4-O-[2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-D-glucopyranose; Chitotriose triacetate; Tri(N-acetylglucosamine); Tri-N-acetyl-D-glucosamine; Tri-N-acetylchitotriose. Grades: ≥95%. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.59. | |
| N,N',N''-Triacetylchitotriose | N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme [1]. Uses: Scientific research. Group: Natural products. CAS No. 38864-21-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135072. | |
| N,N',N''-Triacetylchitotriose | N,N',N''-Triacetylchitotriose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylated chitotriose. Product Category: Heterocyclic Organic Compound. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.6. Purity: 98%+. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O. Density: 1.54±0.1 g/cm³. Product ID: ACM38864210. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline Tri-(tert-butyl) Ester | N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline is a derivative of Deoxypyridinoline Chloride Trihydrochloride Salt (D249900), a collagen cross-links agent. Group: Biochemicals. Alternative Names: 3-[ (3S) -4- (1, 1-Dimethylethoxy) -4-oxo-3-[[ (phenylmethoxy) carbonyl]amino]butyl]-1-[ (5S) -6- (1, 1-dimethylethoxy) -6-oxo-5-[[ (phenylmethoxy) carbonyl]amino]hexyl]-4-[ (2S) -3- (1, 1-dimethylethoxy) -3-oxo-2-[[ (phenylmethoxy) carbonyl]amino]propyl]-5-hydroxy-pyridinium Inner Salt. Grades: Highly Purified. CAS No. 224629-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N,N-Tributyl-N-phenacylammonium tetraphenylborate | N,N,N-Tributyl-N-phenacylammonium tetraphenylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-TRIBUTYL-N-PHENACYLAMMONIUM TETRAPHENYLBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 214074-73-4. Molecular formula: C44H54BNO. Mole weight: 623.72. Purity: 0.96. IUPACName: tetraphenylboranuide;tributyl(phenacyl)azanium. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CC(=O)C1=CC=CC=C1. Product ID: ACM214074734. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N'-Trimethyl-1,3-propanediamine | N,N,N'-Trimethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl)methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3-(dimethylamino)propyl]amine. Appearance: Colourless oil. CAS No. 4543-96-8. Molecular formula: C6H16N2. Mole weight: 116.2. Purity: 0.96. Density: 0.793 g/mL at 25 °C (lit.). Product ID: ACM4543968. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-Trimethyl-1-(4-vinylphenyl)methanaminium chloride | N,N,N-Trimethyl-1-(4-vinylphenyl)methanaminium chloride. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 7538-38-7. Molecular formula: C12H18ClN. Mole weight: 211.73. Purity: ≥98%. Product ID: ACM7538387. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-Trimethyl-1-decanaminium bromide | N,N,N-Trimethyl-1-decanaminium bromide. Group: Biochemicals. Alternative Names: n-Decyltrimethylammonium bromide. Grades: Highly Purified. CAS No. 2082-84-0. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-decanaminium bromide 99+% ( | N,N,N-Trimethyl-1-decanaminium bromide 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-trimethyl-1-decanaminium chloride | N,N,N-trimethyl-1-decanaminium chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10108-87-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-tetradecanaminium bromide 99+% | N,N,N-Trimethyl-1-tetradecanaminium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1119-97-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-1-tetradecanaminium chloride ≥98.5% | N,N,N-Trimethyl-1-tetradecanaminium chloride ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4574-4-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide | N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-40-2, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide, ACMC-209aiz, CTK4B2867, ANW-17913, AKOS015833291, AG-L-21222, KB-56497, B-2722, I01-16209, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-40-2. Molecular formula: C15H25BINO2. Mole weight: 389.1. Purity: 0.96. IUPACName: trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azanium;iodide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2[N+](C)(C)C.[I-]. Product ID: ACM1218791402. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride | N,N,N-Trimethyl-2-oxo-1-propanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride, which is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54541-46-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14ClNO. US Biological Life Sciences. | Worldwide |
| N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide | N, N, N-Trimethyl-3- [ [ [1- [4- (3, 5-dihydro-3, 5-dioxo-4H-1, 2, 4-triazol-4-yl) phenyl] ethylidene] amino] oxy 1-Propanaminium Bromide is a tagging reagent used in quantitative analysis of analytes such as vitamins D2/D3 and their metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1318790-34-9. Pack Sizes: 5mg, 1mg. Molecular Formula: C16H22BrN5O3, Molecular Weight: 412.28. US Biological Life Sciences. | Worldwide |
| N, N', N''-Tri methyl diethylenetriamine | N, N', N''-Tri methyl diethylenetriamine. Group: Biochemicals. Alternative Names: N, N-Bis[2- (methylamino) ethyl]methylamine; 2,2'-Bis(methylamino)-N-methyldiethylamine. Grades: Highly Purified. CAS No. 105-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylethanaminium bromide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C5H14N. CAS No. 2650-77-3. Prepack ID 89996546-1g. Molecular Weight 88.1708. See USA prepack pricing. | |
| N, N, N'-Tri methyl ethylenediamine | N, N, N'-Tri methyl ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-25-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H14N2. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine-d9 N-Hydroxysuccinimide Ester Bromide | Labelled N,N,N-Trimethylglycine N-Hydroxysuccinimide ester is used in the preparation of novel labelled N-terminally modified protease stabilized acylated insulin derivatives for treatment of diabetes. Group: Biochemicals. Alternative Names: α-(Trimethyl-d9)ammonium Acetyl N-Hydroxysuccinimide Bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-(trimethyl-d9)-2-oxoethanaminium Bromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide | N,N,N-Trimethylglycine-N-hydroxysuccinimide ester, bromide. Group: Biochemicals. Alternative Names: a-Trimethylammonium acetyl N-hydroxysuccinimide bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxo-ethanaminium. Grades: Highly Purified. CAS No. 42014-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H15BrN2O4. US Biological Life Sciences. | Worldwide |
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