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| Product | Description | |
|---|---|---|
| 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 | 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. | |
| N,N,N,N-Tetramethyl-1,4-phenylenediamine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H4[N(CH3)2]2. CAS No. 100-22-1. Prepack ID 18154918-5g. Molecular Weight 164.25. See USA prepack pricing. |  |
| N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride | N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride. Group: Charge transfer complexes. CAS No. 637-01-4. Product ID: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine; dihydrochloride. Molecular formula: 237.17g/mol. Mole weight: C10H18Cl2N2. CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl. InChI=1S/C10H16N2. 2ClH/c1-11(2)9-5-7-10(8-6-9)12(3)4; ; /h5-8H, 1-4H3; 2*1H. FBHKTSXMTASXFJ-UHFFFAOYSA-N. | |
| 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. 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'-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'-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 | 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. | |
| 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. 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''-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-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. | |
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