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| Product | Description | |
|---|---|---|
| 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 | 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). Grade: 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 | ?97.0% (AT). Group: Derivatization reagents tlc. |  |
| 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 | N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, often abbreviated as TMPD or TMPD dihydrochloride, is a chemical compound used as a redox indicator. It is commonly used in biochemical assays and tests, such as the oxidase test, to detect the presence of certain oxidase enzymes. In the presence of these enzymes, TMPD changes color, indicating a positive result. Uses: Indicators and reagents. Synonyms: TMPD; 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-, hydrochloride (1:2); Wurster's reagent dihydrochloride; p-Phenylenediamine, N,N,N',N'-tetramethyl-, dihydrochloride; 1,4-Bis(dimethylamino)benzene dihydrochloride; N,N,N',N'-Tetramethyl-1,4-benzenediamine dihydrochloride; N,N,N',N'-Tetramethyl-1,4-phenylenediamine dihydrochloride; Tetramethyl-p-phenylenediamine dihydrochloride. Grade: 98% by HPLC. CAS No. 637-01-4. Molecular formula: C10H18Cl2N2. Mole weight: 237.17. | |
| 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 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. Grade: 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 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 |
| N,N,N-Trimethylglycine N-Hydroxysuccinimide Ester Bromide | N,N,N-Trimethylglycine N-Hydroxysuccinimide ester is used in the preparation of novel N-terminally modified protease stabilized acylated insulin derivatives for treatment of diabetes. Group: Biochemicals. Alternative Names: α-Trimethylammonium Acetyl N-Hydroxysuccinimide Bromide; 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxoethanaminium Bromide. Grades: Highly Purified. CAS No. 42014-55-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N?,N?,N?-Trimethyllysine hydrochloride | ?97% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| N,N,N'-Trimethyl-N'-[2-(4-methyl-1-piperazinyl)ethyl]ethylenediamine | N,N,N'-Trimethyl-N'-[2-(4-methyl-1-piperazinyl)ethyl]ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-711-3, CID3016546, N,N,N-Trimethyl-N-(2-(4-methyl-1-piperazinyl)ethyl)ethylenediamine, 50679-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 50679-12-4. Molecular formula: C12H28N4. Mole weight: 228.377520 [g/mol]. Purity: 0.96. IUPACName: N,N,N-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]ethane-1,2-diamine. Density: 0.939g/cm³. Product ID: ACM50679124. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N'-Trimethyl-N'-thioethylethylene diamine | N,N,N'-Trimethyl-N'-thioethylethylene diamine. Group: Biochemicals. Alternative Names: 2- [ [2- (Dimethylamino) ethyl] methylamino] ethanethiol. Grades: Highly Purified. CAS No. 97816-89-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H18N2S. US Biological Life Sciences. | Worldwide |
| N,N,N-Trimethyloctadecan-1-aminium iodide | N,N,N-Trimethyloctadecan-1-aminium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Behenyl Trimethyl Ammonium Chloride. Appearance: Colorless or slightly yellow viscous liquid. CAS No. 4292-25-5. Molecular formula: C21H46IN. Mole weight: 439.5. Purity: 0.7. Product ID: ACM4292255. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N' -trimethylpropane-1,3-diamine | N,N,N' -trimethylpropane-1,3-diamine. Group: Biochemicals. Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl) methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3- (dimethylamino) propyl]amine; N,N,N'-Trimethyl-1,3-diaminopropane; N,N,N'-Trimethylpropan-1,3-diamine; N, N, N'-Tri methyl tri methyl enediamine; N-(3-Dimethylaminopropyl)-N-methylamine; N- (3-Dimethylaminopropyl) methylamine; N1,N1,N3-Trimethylpropane-1,3-diamine. Grades: Highly Purified. CAS No. 4543-96-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??N?, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine. Group: Plastic additivespolymerization additives. Alternative Names: N2,N4,N6-Tri-m-tolyl-1,3,5-triazine-2,4,6-triamine. CAS No. 82504-70-9. Product ID: 2-N,4-N,6-N-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 396.5. Mole weight: C24H24N6. CC1=CC (=CC=C1)NC2=NC (=NC (=N2)NC3=CC=CC (=C3)C)NC4=CC=CC (=C4)C. InChI=1S/C24H24N6/c1-16-7-4-10-19 (13-16)25-22-28-23 (26-20-11-5-8-17 (2)14-20)30-24 (29-22)27-21-12-6-9-18 (3)15-21/h4-15H, 1-3H3, (H3, 25, 26, 27, 28, 29, 30). XMOZWTZDMACVMS-UHFFFAOYSA-N. 98%+. | |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | N,N',N''-Triphenyl-1,3,5-benzenetriamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE; 1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Product ID: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 351.4g/mol. Mole weight: C24H21N3. C1=CC=C (C=C1)NC2=CC (=CC (=C2)NC3=CC=CC=C3)NC4=CC=CC=C4. InChI=1S/C24H21N3/c1-4-10-19 (11-5-1)25-22-16-23 (26-20-12-6-2-7-13-20)18-24 (17-22)27-21-14-8-3-9-15-21/h1-18, 25-27H. BMQHYGLEATWRFO-UHFFFAOYSA-N. | |
| N,N,N'-Triphenyl-1,4-phenylenediamine | N,N,N'-Triphenyl-1,4-phenylenediamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 19606-98-5. Product ID: 1-N,4-N,4-N-triphenylbenzene-1,4-diamine. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. C1=CC=C (C=C1)NC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H20N2/c1-4-10-20 (11-5-1) 25-21-16-18-24 (19-17-21) 26 (22-12-6-2-7-13-22) 23-14-8-3-9-15-23/h1-19, 25H. OCQFHFNWMCLWKC-UHFFFAOYSA-N. | |
| N,N,N'-Triphenyl-4,4'-bianiline | N,N,N'-Triphenyl-4,4'-bianiline. Group: Small molecule semiconductor building blocks. Alternative Names: N,N,N'-Triphenyl-4,4'-bianiline; N, N, N'-Triphenyl-[1, 1'-biphenyl]-4, 4'-diamine. CAS No. 167218-30-6. Product ID: N-phenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 412.524960 [g/mol]. Mole weight: C30< / sub>H24< / sub>N2< / sub>. C1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. XHPBZHOZZVRDHL-UHFFFAOYSA-N. 96%. | |
| N,N',N"-tris(3-aminoquinolino)phosphoric triamide | N,N',N"-tris(3-aminoquinolino)phosphoric triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N-Bis(quinolin-3-ylamino)phosphorylquinolin-3-amine. CAS No. 2097565-50-7. Molecular formula: 476.47. Mole weight: C27H21N6OP. 95%. | |
| N,N',N"-tris(3-pyridinyl)phosphoric triamide | N,N',N"-tris(3-pyridinyl)phosphoric triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 3-TPPA. CAS No. 856801-01-9. Product ID: N-bis(pyridin-3-ylamino)phosphorylpyridin-3-amine. Molecular formula: 326.29. Mole weight: C15H15N6OP. InChI=1S/C15H15N6OP/c22-23 (19-13-4-1-7-16-10-13, 20-14-5-2-8-17-11-14) 21-15-6-3-9-18-12-15/h1-12H, (H3, 19, 20, 21, 22). UQXFLVZFHZKYQQ-UHFFFAOYSA-N. 95%. | |
| N,N',N"-tris(3-pyridinyl) phosphorothioic triamide | N,N',N"-tris(3-pyridinyl) phosphorothioic triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(3-pyridylamino)thiophosphate. CAS No. 2146095-56-7. Product ID: N-bis(pyridin-3-ylamino)phosphinothioylpyridin-3-amine. Molecular formula: 342.36. Mole weight: C15H15N6PS. InChI=1S/C15H15N6PS/c23-22 (19-13-4-1-7-16-10-13, 20-14-5-2-8-17-11-14) 21-15-6-3-9-18-12-15/h1-12H, (H3, 19, 20, 21, 23). CJLUBXHBHRFISF-UHFFFAOYSA-N. 95%. | |
| N,N',N''-Tris-(tert-butyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tris-(tert-butyl)-1,3,5-triazine-2,4,6-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5101005, EINECS 240-373-9, MolPort-003-179-121, CID85354, ZINC04947387, N,N,N-Tris(tert-butyl)-1,3,5-triazine-2,4,6-triamine, 16268-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 16268-98-7. Molecular formula: C15H30N6. Mole weight: 294.439 g/mol. Purity: 0.96. IUPACName: 2-N,4-N,6-N-tritert-butyl-1,3,5-triazine-2,4,6-triamine. Product ID: ACM16268987. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-Tri-tert-butylsilanetriamine | N,N,N-Tri-tert-butylsilanetriamine. Group: Vapor deposition precursors. Alternative Names: N,N,N-TRI-TERT-BUTYLSILANETRIAMINE; TRI-T-BUTYLAMINOSILANE; 99,0%; TRI-TERT-BUTYLAMINOSILANE; 452.2; C10H12N2O8Na4.4H2O; N,N,N-Tri-t-Butylsilanetriamine; N,N,N-Tri-tert-butylsilanetriamine 99.99% trace metals basis. CAS No. 205503-61-3. Molecular formula: 244.47g/mol. Mole weight: C12H30N3Si. CC(C)(C)N[Si](NC(C)(C)C)NC(C)(C)C. InChI=1S/C12H30N3Si/c1-10(2, 3)13-16(14-11(4, 5)6)15-12(7, 8)9/h13-15H, 1-9H3. LBFNBHQPKWSWMM-UHFFFAOYSA-N. | |
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