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| Product | Description | |
|---|---|---|
| Dibenzylamine | Dibenzylamine, a chemical contaminant in L-(+)- β-hydroxybutyrate, exhibits direct anticonvulsant actions in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-49-1. Pack Sizes: 1g, 10 g. Molecular Formula: C14H15N, Molecular Weight: 197.28. US Biological Life Sciences. |  Worldwide |
| Dibenzylamine | Liquid. Group: Polymers. Product ID: N-benzyl-1-phenylmethanamine. Molecular formula: 197.27g/mol. Mole weight: C14H15N. C1=CC=C(C=C1)CNCC2=CC=CC=C2. InChI=1S/C14H15N/c1-3-7-13 (8-4-1) 11-15-12-14-9-5-2-6-10-14/h1-10, 15H, 11-12H2. BWLUMTFWVZZZND-UHFFFAOYSA-N. |  |
| Dibenzylamine-d10 | Dibenzylamine-d10 is the isotope labelled analog of Dibenzylamine (D417505); a chemical contaminant in L-(+)- β-hydroxybutyrate that exhibits direct anticonvulsant actions in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 923282-09-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H5D10N, Molecular Weight: 207.34. US Biological Life Sciences. | Worldwide |
| N-(2-Chloroethyl)dibenzylamine hydrochloride | Dibenamine is an irreversible blocker of α1 adrenoceptors. Synonyms: N,N-dibenzyl-2-chloroethanamine;hydrochloride. CAS No. 55-43-6. Molecular formula: C16H19Cl2N. Mole weight: 296.23. |  |
| N-(2-Chloroethyl)dibenzylamine hydrochloride | N-(2-Chloroethyl)dibenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 55-43-6. Molecular formula: C13H14ClN. Mole weight: 296.23. Product ID: ACM55436. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-Dibenzylamine | N,N-Dibenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-49-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (trifluoromethoxy) benzaldehyde | 3-Chloro-4- (trifluoromethoxy) benzaldehyde is used to synthesize dibenzylamines via reductive aminations of aldehydes and amines and Suzuki-Miyaura couplings as possible allosteric modulators of calcium-sensing receptors. It is also used to prepare antitubercular nitroimidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 83279-39-4. Pack Sizes: 1g, 10 g. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 4-[Bis(phenylmethyl)amino]phenol | 4-[Bis(phenylmethyl)amino]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol,4-(bis(phenylmethyl)amino); 4-Dibenzylamino-phenol; Phenol,p-(dibenzylamino); N-(4-hydroxyphenyl)dibenzylamine; N,N-Dibenzyl-4-aminophenol; p-Dibenzylaminophenol. Product Category: Heterocyclic Organic Compound. CAS No. 7468-99-7. Molecular formula: C20H19NO. Mole weight: 289.371 g/mol. Purity: 0.96. IUPACName: 4-(dibenzylamino)phenol. Canonical SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)O. Density: 1.17g/cm³. Product ID: ACM7468997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride | Bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3,4,4,5,5-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, 101198-06-5, AC1Q1SAT, AC1L1OH2, LS-61685, bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 101198-06-5. Molecular formula: C20H28ClNO6. Mole weight: 413.892 g/mol. Purity: 0.96. IUPACName: bis[(3,4,5-trimethoxyphenyl)methyl]azanium;chloride. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-]. Product ID: ACM101198065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dopamine Impurity 20 | Dopamine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzylamine. CAS No. 103-49-1. Molecular Formula: C14H15N. Mole Weight: 197.28. Catalog: APB103491. |  |
| N-Benzyl-1-phenylmethanamine Hydroc | N-Benzyl-1-phenylmethanamine Hydroc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzylamine hydrochloride. Product Category: Promotional Products. Appearance: solid. CAS No. 20455-68-9. Molecular formula: C14H16ClN. Mole weight: 233.74. Purity: 95+%. Product ID: ACM20455689-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol | (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol can be used as reactant/reagent for synthetic preparation for synthesis and in vitro characterization of platinum(II) anticancer coordinates using FTIR spectroscopy and NCI COMPARE. Group: Biochemicals. Grades: Highly Purified. CAS No. 251093-34-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H25NO, Molecular Weight: 331.45. US Biological Life Sciences. | Worldwide |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl] squaraine is used as an electron donor in solution processed organic photovoltaic (OPV) cells. This molecule increases the power conversion efficiency (PCE) of OPVs because it can harvest more photons in the low-energy range and also increases exciton dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterojunction polymer solar cells. Uses: Used as a donor material in both vacuum-deposited and solution-processed opvs. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (Cc4ccccc4)Cc5ccccc5)N (Cc6ccccc6)Cc7ccccc7. 1S/C44H36N2O6/c47-35-21-33 (45 (25-29-13-5-1-6-14-29) 26-30-15-7-2-8-16-30) 22-36 (48) 39 (35) 41-43 (51) 42 (44 (41) 52) 40-37 (49) 23-34 (24-38 (40) 50) 46 (27-31-17-9-3-10-18-31) 28-32-19-11-4-12-20-32/h1-24, 47-50H, 25-28H2. OPBFFKVKPVVANS-UHFFFAOYSA-N. | |
| 2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester | Synonyms: Diethyl 2-(dibenzylamino)propanedioate; N,N-dibenzyl-2-(ethoxycarbonyl)-DL-glycine ethyl ester; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, diethyl ester; NSC251544; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, 1,3-diethyl ester; 1,3-Diethyl 2-[bis (phenylmethyl)amino]propanedioate. CAS No. 339993-20-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13062-58-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H21NO3. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride is a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 30392-50-8. Pack Sizes: 1g, 10g. Molecular Formula: C22H22ClNO3, Molecular Weight: 383.87. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 is the isotope labelled analog of 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride (D417510); a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H12D10ClNO3, Molecular Weight: 393.93. US Biological Life Sciences. | Worldwide |
| 2'-(Dibenzylamino)-6'-(diethylamino)fluoran | Alfa Chemistry offers high-purity 2'-(Dibenzylamino)-6'-(diethylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 34372-72-0. Product ID: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 566.7. Mole weight: C38H34N2O3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)N (CC6=CC=CC=C6)CC7=CC=CC=C7. InChI=1S/C38H34N2O3/c1-3-39 (4-2) 30-19-21-33-36 (24-30) 42-35-22-20-29 (23-34 (35) 38 (33) 32-18-12-11-17-31 (32) 37 (41) 43-38) 40 (25-27-13-7-5-8-14-27) 26-28-15-9-6-10-16-28/h5-24H, 3-4, 25-26H2, 1-2H3. DXYZIGZCEVJFIX-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-[ (N, N-Dibenzylamino) methyl]cyclohexanone Hydrochloride | Used in asymmetric Mannich reactions by α-silyl controlled aminomethylation of ketones. Group: Biochemicals. Alternative Names: 2- [ [Bis (phenylmethyl) amino] methyl] cyclohexanone Hydrochloride; NSC 657307. Grades: Highly Purified. CAS No. 102596-84-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (2R,3S)-o,o-Diacetyl-3-dibenzylamino-5-methylhexane-1,2-diol | (2R,3S)-o,o-Diacetyl-3-dibenzylamino-5-methylhexane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-5-METHYLHEXANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 871948-88-8. Molecular formula: C25H33NO4. Mole weight: 411.53. Product ID: ACM871948888. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-o,o-Dicinamoyl-3-dibenzylamino-4-phenylbutane-1,2-diol | (2R,3S)-o,o-Dicinamoyl-3-dibenzylamino-4-phenylbutane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-O,O-DICINAMOYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL;(2R,3S)-O,O-DICINNAMOYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 871948-90-2. Molecular formula: C42H39NO4. Mole weight: 621.76. Product ID: ACM871948902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2S,3S,5S-2,2-Dibenzylamino-3-hydroxy-1,6-diphenylhexane | 2S,3S,5S-2,2-Dibenzylamino-3-hydroxy-1,6-diphenylhexane. Group: Biochemicals. Alternative Names: (a-S, gamma-S) -gamma-amino-a- [ (1S) -1- [bis (phenylmethyl) amino] -2-phenylethyl] benzenebutanol. Grades: Highly Purified. CAS No. 156732-15-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H36N2O. US Biological Life Sciences. | Worldwide |
| 2S,3S,5S-2,5-Dibenzylamino-3-hydroxy-1,6-diphenylhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-2-(N,N-Dibenzylamino)-3-hydroxy-5-(tert-butyloxycarbonylamino)-1,6-diphenylhexane | (2S,3S,5S)-2-(N,N-Dibenzylamino)-3-hydroxy-5-(tert-butyloxycarbonylamino)-1,6-diphenylhexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(Dibenzylamino)-1-propanol | 3-(Dibenzylamino)-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 3161-51-1. Molecular formula: C17H21NO. Mole weight: 255.35. Product ID: ACM3161511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(dibenzylamino)-2-fluoropropan-1-ol | 3-(dibenzylamino)-2-fluoropropan-1-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C17H20FNO. Mole weight: 273.3452. Purity: 0.95. Product ID: PR01178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dibenzylamino)-2,6-dimethylphenylboronic acid | 4-(Dibenzylamino)-2,6-dimethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-44-8. Product ID: ACM1451391448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dibenzylamino-2-methylbenzo-aldehyde | 4-Dibenzylamino-2-methylbenzo-aldehyde. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-dibenzylamino-2-methylbenzo-aldehyde; 4-Di-Benzylamino-2-Methyl-Benzaldehyde; Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-. CAS No. 1424-65-3. Product ID: 4-(dibenzylamino)-2-methylbenzaldehyde. Molecular formula: 315.4g/mol. Mole weight: C22H21NO. CC1=C (C=CC (=C1)N (CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI=1S/C22H21NO/c1-18-14-22 (13-12-21 (18) 17-24) 23 (15-19-8-4-2-5-9-19) 16-20-10-6-3-7-11-20/h2-14, 17H, 15-16H2, 1H3. JMVDVHYMDWJOSI-UHFFFAOYSA-N. | |
| 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride | 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-264-7, 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride, compound withzinc chloride, 93783-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 93783-69-8. Molecular formula: C22H22Cl3N3OZn. Mole weight: 516.1976. Purity: 0.96. IUPACName: zinc 4-(dibenzylamino)-3-ethoxybenzenediazonium trichloride. Canonical SMILES: CCOC1=C(C=CC(=C1)[N+]#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zn+2]. Density: g/cm³. ECNumber: 298-264-7. Product ID: ACM93783698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol | 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol. Product Category: PROTAC Linker. CAS No. 1609545-83-6. Molecular formula: C19H24FNO. Mole weight: 301.3984. Purity: 0.95. IUPACName: (3R)-4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol. Product ID: PR1609545836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone. Uses: Organic photoconductor. charge transporting molecule for nlo applications. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N,N-DIPHENYLHYDRAZONE; P-DIBENZYLAMINOBENZALDEHYDE,N,N-DIPHENYL-HYDRAZONE; 4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Product ID: N, N-dibenzyl-4-[ (E) - (diphenylhydrazinylidene) methyl]aniline. Molecular formula: 467.6. Mole weight: (C6H5)2N2CHC6H4N(CH2C6H5)2. C (N (Cc1ccccc1)c2ccc (cc2)\C=N\N (c3ccccc3)c4ccccc4)c5ccccc5. 1S/C33H29N3/c1-5-13-29 (14-6-1) 26-35 (27-30-15-7-2-8-16-30) 31-23-21-28 (22-24-31) 25-34-36 (32-17-9-3-10-18-32) 33-19-11-4-12-20-33/h1-25H, 26-27H2/b34-25+, IRKBOPBCDTWDDY-YQCHCMBFSA-N. IRKBOPBCDTWDDY-YQCHCMBFSA-N. | |
| 4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-[[4-[Dibenzylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulfate | 5-[[4-[Dibenzylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-017-7, 5-((4-(Dibenzylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate, 72919-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 72919-81-4. Molecular formula: C24H25N6.CH3O4S. Mole weight: 508.592620 [g/mol]. Purity: 0.96. IUPACName: N,N-dibenzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]aniline; methyl sulfate. Product ID: ACM72919814. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00061218. | |
| 5-Bromo-2-(dibenzylamino)pyridine | 5-Bromo-2-(dibenzylamino)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-2-dibenzylaminopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 664988-25-4. Molecular formula: C19H17BrN2. Mole weight: 353.256. Purity: 0.96. IUPACName: 5-bromo-2-(dibenzylamino)pyridine. Product ID: ACM664988254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Dibenzylamino-1H-indole | 5-Dibenzylamino-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(DIBENZYLAMINO)-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 151273-37-9. Molecular formula: C22H20N2. Mole weight: 312.41. Product ID: ACM151273379. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-dibenzyl-1H-indol-5-amine. | |
| 5S-2-Amino-5-dibenzylamino-4-oxo-1,6-diphenylhex-2-ene | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acetamide,N-[5-[bisbenzylamino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]- | Acetamide,N-[5-[bisbenzylamino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID120132, N-(2-((2-Chloro-4-nitrophenyl)azo)-5-(dibenzylamino)phenyl)acetamide, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-, 29103-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 29103-26-2. Molecular formula: C28H24ClN5O3. Mole weight: 513.97486. Purity: 0.96. IUPACName: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(dibenzylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl. Density: 1.27g/cm³. Product ID: ACM29103262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester | Acetic acid(2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID (2S,3S)-3-DIBENZYLAMINO-2-HYDROXY-5-METHYLHEXYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871949-00-7. Molecular formula: C23H31NO3. Mole weight: 369.5. Product ID: ACM871949007. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3 | Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate | Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dibasic ester | Synonyms: IMSOL; DBE DIBASIC ESTER; DIMETHYL ADIPATE/DIMETHYL GLUTARATE/DIMETHYL SUCCINATE; DIBASIC ACID; DIBASIC ESTER; ESTASOL; DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid. Grades: 98%. CAS No. 95481-62-2. Molecular formula: x(C6H10O4).y(C7H12O4).z(C8H14O4). Mole weight: 480.5. | |
| methyl 3-(dibenzylamino)-2-fluoropropanoate | methyl 3-(dibenzylamino)-2-fluoropropanoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. CAS No. 872880-09-6. Molecular formula: C18H20FNO2. Mole weight: 301.3553. Purity: 0.95. Product ID: PR872880096. Alfa Chemistry ISO 9001:2015 Certified. Categories: 294858-39-2. | |
| N,N-Dibenzylglycine ethyl ester | Synonyms: Ethyl 2-(dibenzylamino)acetate; Di-Bzl-Gly-OEt; Glycine, N,N-bis(phenylmethyl)-, ethyl ester; dibenzylamino-acetic acid ethyl ester; ethyl dibenzylaminoacetate; Ethyl N,N-dibenzylglycinate; Ethyl2-(Dibenzylamino)acetate. Grades: ≥ 99% (HPLC). CAS No. 77385-90-1. Molecular formula: C18H21NO2. Mole weight: 283.36. | |
| N,N-Dibenzyl glycine methyl ester | N,N-Dibenzyl glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyl glycine methyl ester, Methyl 2-(dibenzylamino)acetate, 94226-55-8, AC1NLU1A, SureCN7611509, AC1Q445D, CTK5H5899, AKOS003974071, AG-H-88490, AC-12838, 27089P. Product Category: Heterocyclic Organic Compound. CAS No. 94226-55-8. Molecular formula: C17H19NO2. Mole weight: 269.338260 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(dibenzylamino)acetate. Canonical SMILES: COC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2. Density: 1.107g/cm³. Product ID: ACM94226558. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2-(Dibenzylamino)-3-phenyl-1-propanol | (R)-(-)-2-(Dibenzylamino)-3-phenyl-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-N,N-DIBENZYL-D-PHENYLALANINOL;(R)-(-)-2-(DIBENZYLAMINO)-3-PHENYL-1-PROPANOL;(R)-2-(DIBENZYLAMINO)-3-PHENYL-1-PROPANOL;(R)-(+)-2-(DIBENZYLAMINO)-3-PHENYL-1- &. Product Category: Heterocyclic Organic Compound. CAS No. 307532-06-5. Molecular formula: C23H25NO. Mole weight: 331.45. Product ID: ACM307532065. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-(Dibenzylamino)-4-methyl-1-pentanol | (S)-2-(Dibenzylamino)-4-methyl-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIBENZYL-L-LEUCINOL;(S)-2-(DIBENZYLAMINO)-4-METHYL-1-PENTANOL;(S)-(+)-2-(N,N-DIBENZYLAMINO)-4-METHYLPENTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 307532-07-6. Molecular formula: C20H27NO. Mole weight: 297.43. Product ID: ACM307532076. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-2-(Dibenzylamino)-4-methylpentan-1-ol. | |
| (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8 | (S)-N-[(2S,4S,5S)-5-(Dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol,hydrobromide | trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol,hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-(+/-)-2-[(N,N-DIBENZYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL, HYDROBROMIDE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 66170-21-6. Molecular formula: C28H33NO2.HBr. Mole weight: 496.48. Purity: 0.96. IUPACName: 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrobromide. Canonical SMILES: COC1=CC=CC(=C1)C2(CCCCC2CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O.Br. Product ID: ACM66170216. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans- (+/-) -2-[ (N, N-Dibenzylamino) methyl]-1- (3-methoxyphenyl) cyclohexanol, Hydrobromide | A metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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