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| Product | Description | |
|---|---|---|
| Propylamine | Propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H9N. US Biological Life Sciences. |  Worldwide |
| Propylamine functionalized silica | Propylamine functionalized silica. Group: Mesoporous materials. |  |
| Propylamine HydroBromide | Propylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Bromide. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H9N HBr. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydrobromide, ≥97% | Propylamine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. | |
| Propylamine hydrochloride | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9N · HCl. CAS No. 556-53-6. Prepack ID 90026298-25g. Molecular Weight 95.57. See USA prepack pricing. |  |
| Propylamine HydroChloride | Propylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminopropane HydroChloride; Propylammonium Chloride. CAS No. 556-53-6. Product ID: propan-1-amine hydrochloride. Molecular formula: 95.57 g/mol. Mole weight: C3H9N HCl. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Propylamine Hydrochloride, ≥98% | Propylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 556-53-6. Product ID: propan-1-amine; hydrochloride. Molecular formula: 95.57g/mol. Mole weight: C3H10ClN. CCCN.Cl. InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2, 1H3;1H. PYNUOAIJIQGACY-UHFFFAOYSA-N. | |
| Propylamine HydroIodide | Propylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Iodide. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H9N HI. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylamine Hydroiodide, ≥97% | Propylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 14488-45-0. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt. Grades: 95%. Molecular formula: C23H43O18N. Mole weight: 621.58. |  |
| 1-(2-Pyridyl)-1-propylamine | Heterocyclic Organic Compound. Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Catalog: ACM100155735. |  |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol | Heterocyclic Organic Compound. CAS No. 101639-68-3. Catalog: ACM101639683. | |
| 1-(4-Fluorophenyl)-2-methyl-2-propylamine | 1-(4-Fluorophenyl)-2-methyl-2-propylamine acts as a reagent in the discovery of benzooxazinones as β2-adrenoceptor agonists with 24h bronchodilatory efficacy. It is also used to synthesize oxadiazolyl ketones as novel potent DPPIV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-27-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14FN, Molecular Weight: 167.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-2-methyl-2-propylamine | Heterocyclic Organic Compound. Alternative Names: 1200-27-7, 1-(4-Fluorophenyl)-2-methyl-2-propylamine, 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330. CAS No. 1200-27-7. Molecular formula: C10H14FN. Mole weight: 167.22. Appearance: yellow or colorless liquid. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-2-amine. Canonical SMILES: CC(C)(CC1=CC=C(C=C1)F)N. Density: 1.024g/cm³. Catalog: ACM1200277. | |
| 1-(4-Fluoro-phenyl)-2-methyl-propylamine | 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 863668-04-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H14FN, Molecular Weight: 167.22. US Biological Life Sciences. | Worldwide |
| 1-Propylamine | 1-Propylamine. Group: Biochemicals. Alternative Names: 1-Propanamine; Propylamine; (n-Propan-1-yl)amine3-Aminopropane; Mono-n-propylamine; Monopropylamine; NSC 7490; Propan-1-ylamine; n-Propylamine. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 50ml. Molecular Formula: C3H9N, Molecular Weight: 59.11. US Biological Life Sciences. | Worldwide |
| 1-Propylamine-d3 | 1-Propylamine-d3 is the isotope labelled analog of 1-Propylamine, which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. Also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24300-22-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C3H6D3N, Molecular Weight: 62.13. US Biological Life Sciences. | Worldwide |
| (1R)-1-(2,5-Dimethylphenyl)propylamine | Heterocyclic Organic Compound. Alternative Names: 1032225-94-7, (1R)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE, AKOS000248852, 1-(2,5-dimethylphenyl)-1-propanamine, 1-(2,5-dimethylphenyl)propan-1-amine, A800695. CAS No. 1032225-94-7. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)propan-1-amine. Canonical SMILES: CCC(C1=C(C=CC(=C1)C)C)N. Catalog: ACM1032225947. | |
| (1R)-1-(4-Fluorophenyl)propylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride. CAS No. 1169576-95-7. Molecular formula: C9H13ClFN. Mole weight: 189.66. Purity: 0.96. IUPACName: (1R)-1-(4-fluorophenyl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=CC=C(C=C1)F)N.Cl. Catalog: ACM1169576957. | |
| (1S)-1-(2,3-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213152-85-2, AKOS015923094, AK134036, KB-144559, (1S)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(2,3-dimethylphenyl)propylamine hydrochloride, (S)-1-(2,3-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1213152-85-2. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,3-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213152852. | |
| (1S)-1-(2,4-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1032114-81-0, AKOS015923085, AK134037, KB-144560, (1S)-1-(2,4-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(2,4-dimethylphenyl)propylamine hydrochloride, (S)-1-(2,4-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1032114-81-0. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,4-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1032114810. | |
| (1S)-1-(2,5-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1032157-06-4, SureCN4927027, AKOS015922772, AK134016, KB-144520, (1R)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1r)-1-(2,5-dimethylphenyl)propylamine hydrochloride, (R)-1-(2,5-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1032157-06-4. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-(2,5-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1032157064. | |
| (1S)-1-(3,4-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213597-00-2, AKOS015923091, AK134041, KB-144571, (1S)-1-(3,4-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3,4-dimethylphenyl)propylamine hydrochloride, (S)-1-(3,4-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1213597-00-2. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3,4-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213597002. | |
| (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212852-35-1, AKOS015923093, AK134042, KB-144572, (1S)-1-(3,5-DIMETHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3,5-dimethylphenyl)propylamine hydrochloride, (S)-1-(3,5-Dimethylphenyl)propan-1-amine hydrochloride. CAS No. 1212852-35-1. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3,5-dimethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1212852351. | |
| (1S)-1-(3-Fluoro-2-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213651-35-4, AKOS015923289, AK134045, KB-144576, (1s)-1-(3-fluoro-2-methylphenyl)propylamine hydrochloride, (1S)-1-(3-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(3-Fluoro-2-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213651-35-4. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-fluoro-2-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213651354. | |
| (1S)-1-(3-Fluoro-4-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213853-34-9, AKOS015923300, AK134046, KB-144577, (1s)-1-(3-fluoro-4-methylphenyl)propylamine hydrochloride, (1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCl, (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride, (S)-1-(3-Fluoro-4-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213853-34-9. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213853349. | |
| (1S)-1-(3-Methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212973-31-3, AKOS015923110, AK134047, KB-144579, (S)-1-(m-Tolyl)propan-1-amine hydrochloride, (1S)-1-(3-METHYLPHENYL)PROPYLAMINE-HCl, (1s)-1-(3-methylphenyl)propylamine hydrochloride. CAS No. 1212973-31-3. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1212973313. | |
| (1S)-1-(4-Fluoro-2-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213151-68-8, AKOS015923302, AK134049, KB-144581, (1s)-1-(4-fluoro-2-methylphenyl)propylamine hydrochloride, (1S)-1-(4-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(4-Fluoro-2-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213151-68-8. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-fluoro-2-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213151688. | |
| (1S)-1-(4-Fluoro-3-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213623-32-5, AKOS015923291, AK134050, KB-144583, (1s)-1-(4-fluoro-3-methylphenyl)propylamine hydrochloride, (1S)-1-(4-FLUORO-3-METHYLPHENYL)PROPYLAMINE-HCl, (S)-1-(4-Fluoro-3-methylphenyl)propan-1-amine hydrochloride. CAS No. 1213623-32-5. Molecular formula: C10H15ClFN. Mole weight: 203.684203 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-fluoro-3-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213623325. | |
| (1S)-1-(4-Fluorophenyl)propylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride. CAS No. 1145786-74-8. Molecular formula: C9H13ClFN. Mole weight: 189.66. Purity: 0.96. IUPACName: (1S)-1-(4-fluorophenyl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=CC=C(C=C1)F)N.Cl. Catalog: ACM1145786748. | |
| (1S)-2-Methyl-1-(3-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1212927-90-6, AKOS015923076, AK134056, KB-144592, (S)-2-Methyl-1-(m-tolyl)propan-1-amine hydrochloride, (1s)-2-methyl-1-(3-methylphenyl)propylamine hydrochloride, (1S)-2-METHYL-1-(3-METHYLPHENYL)PROPYLAMINE-HCl. CAS No. 1212927-90-6. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-2-methyl-1-(3-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1212927906. | |
| (1S)-2-Methyl-1-(4-methylphenyl)propylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213650-06-6, AKOS015923083, AK134057, KB-144593, (S)-2-Methyl-1-(p-tolyl)propan-1-amine hydrochloride, (1s)-2-methyl-1-(4-methylphenyl)propylamine hydrochloride, (1S)-2-METHYL-1-(4-METHYLPHENYL)PROPYLAMINE-HCl. CAS No. 1213650-06-6. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-2-methyl-1-(4-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1213650066. | |
| (1S)-N-tert-Butyloxycarbonyl-1-(4-benzyloxyphenyl)-3-[(3-exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]propylamine | Maraviroc derivative. Group: Biochemicals. Alternative Names: N-Des1- (4, 4-difluorocyclohexane carbonyl) N-tert-Butyloxycarbonyl 4-Benzyloxyphenyl Maraviroc. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxy-3-propylamine | 1-tert-Butoxy-3-propylamine. Group: Biochemicals. Alternative Names: 3-Aminopropyl tert-butyl ether; O-?-butyloxypropyl amine. Grades: Highly Purified. CAS No. 100364-10-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxy-3-propylamine 99+% (NMR) | 1-tert-Butoxy-3-propylamine 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenoxy) propylamine | 2- (2-Chlorophenoxy) propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-29-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-phenoxy)-propylamine | 2-(2-Chloro-phenoxy)-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-29-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenoxy) propylamine ≥95% (HPLC) | 2- (2-Chlorophenoxy) propylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1-phenyl-propylamine | 2,2-Dimethyl-1-phenyl-propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 61501-04-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N, Molecular Weight: 163.26. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)-2-propylamine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1256633-17-6. Catalog: ACM1256633176. | |
| 2- (4-Fluorophenoxy) propylamine | 2- (4-Fluorophenoxy) propylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Fluorophenoxy) propylamine ≥97% (HPLC) | 2- (4-Fluorophenoxy) propylamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenoxy) Propylamine | 2- (4-Methoxyphenoxy) Propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 93750-30-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenoxy) Propylamine 99+% (HPLC) | 2- (4-Methoxyphenoxy) Propylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 93750-30-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methylphenoxy) Propylamine | 2- (4-Methylphenoxy) Propylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6440-97-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenoxy)propylamine | 2-(4-Trifluoromethyl-phenoxy)propylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Trifluoromethyl-phenoxy)propylamine ≥94% (HPLC) | 2-(4-Trifluoromethyl-phenoxy)propylamine ≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-dimethyl-1-propylamine | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N,N-dimethyl-1-propylamine;N,N-Dimethyl-2-chloropropylamine. CAS No. 108-14-5. Molecular formula: C5H12ClN.HCl. Mole weight: 121.60848. Catalog: ACM108145. | |
| 2-Methoxy-2-methylpropylamine | 2-Methoxy-2-methylpropylamine (CAS# 89282-70-2 ) is a useful research chemical. Synonyms: 2-Methoxy-2-methyl-propylamine; 2-Methoxyisobutylamine. Grades: 97 %. CAS No. 89282-70-2. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| 2-Methyl-2- (3-trifluoromethylphenyl) propylamine HCl | 2-Methyl-2- (3-trifluoromethylphenyl) propylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 959139-62-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClF3N, Molecular Weight: 253.69. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2- (benzylthio) propylamine | 2-Methyl-2- (benzylthio) propylamine is an benzyl protected derivative of 2-Methyl-2-thiopropylamine Hydrochloride (M326920), used in the synthesis of biologically oriented organic sulfur compounds. Group: Biochemicals. Alternative Names: 2-Benzylmercapto-2-methylpropylamine; 2-Benzylthio-2-methylpropylamine; 2-Methyl-2-[(phenylmethyl)thio]-1-propanamine. Grades: Highly Purified. CAS No. 59681-09-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-thiopropylamine-d6 Hydrochloride | 2-Methyl-2-thiopropylamine-d6 Hydrochloride is used in the synthesis of biologically oriented organic sulfur compounds. Group: Biochemicals. Alternative Names: 1-Amino-2-methyl-2-propanethiol-d6 Hydrochloride; 2-Mercapto-2-methyl-1-propylamine-d6 Hydrochloride; 2-Methyl-3-aminopropane-2-thiol-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-thiopropylamine Hydrochloride | 2-Methyl-2-thiopropylamine Hydrochloride. Group: Biochemicals. Alternative Names: 1-Amino-2-methyl-2-propanethiol Hydrochloride; 2-Mercapto-2-methyl-1-propylamine Hydrochloride; 2-Methyl-3-aminopropane-2-thiol Hydrochloride. Grades: Highly Purified. CAS No. 32047-53-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-propylamine | Heterocyclic Organic Compound. Alternative Names: 2-Morpholin-4-yl-propylamine, 2-morpholin-4-ylpropan-1-amine, SBB017921, 2-morpholin-4-ylpropylamine, 1005-04-5, SureCN39810, AC1Q2B1W, AGN-PC-013PMF, CTK3J9020, MolPort-002-017-684, AKOS000139141, AG-B-91762, AG-L-20044, MCULE-2917271175, BB 0218317, FT-0678023, ST45255554, EN300-35814, I05-2486, T6569733. CAS No. 1005-04-5. Molecular formula: C7H16N2O. Mole weight: 144.22. Purity: 0.96. IUPACName: 2-morpholin-4-ylpropan-1-amine. Canonical SMILES: CC(CN)N1CCOCC1. Catalog: ACM1005045. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(1,6-anhydro-D-mannos-4-yloxy)-2-propylamine | An intermediate in the production of ATB-BMPA. Synonyms: 4,4'-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-1,4-anhydro-D-mannose. Molecular formula: C24H28F3N3O11. Mole weight: 591.49. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine | 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine is an innovative biomedical compound demonstrating outstanding efficacy as an antitumor compound, effectively impeding tumor cells proliferation and minimizing metastatic dissemination. Synonyms: 4,4-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-D-mannose ATB-BMPA. CAS No. 129461-18-3. Molecular formula: C24H32F3N3O13. Mole weight: 627.52. | |
| 2-N-[4- (1-Azitrifluoroethyl) benzoyl]-1, 3-Bis- (D-Mannos -4-Yloxy)-2-Propylamine (ATB-BMPA. ) | Used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Alternative Names: ATB-BMPA. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 2-O-(α-D-Galactopyranosyl)-β-D-fucopyranosyl propylamine, a remarkable biomedical compound, exhibits immense potential in combating a range of diseases. With its exceptional ability to target specific cells and pathways implicated in the advancement of cancer and neurological disorders alike, this product represents a beacon of hope for therapeutic interventions. Through its distinctive molecular structure, it enables efficient drug administration and precise therapeutic regimens, thus paving the way for its promising role in the realm of biomedical applications. Synonyms: Gala2FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 2-(Pyridin-3-yloxy)propylamine | 2-(Pyridin-3-yloxy)propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886763-53-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(Pyridin-3-yloxy)propylamine ≥95% (NMR) | 2-(Pyridin-3-yloxy)propylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diaminodipropylamine | A structural homologue of the natural polyamine spermidine with antitumor activity that may make it useful as a antineoplastic agent. Group: Biochemicals. Alternative Names: N-(3-Aminopropyl)-1,3-propanediamine; 1,5,9-Triazanonane; NSC 7773; 1,7-Diamino-4-azaheptane; 3,3'-Iminobis-1-propanamine; 3,3'-Iminobis(propylamine); 3,3'-Iminodi(propylamine); 4-Aza-1,7-diaminoheptane; 4-Azahepta methyl enediamine; 4-Azaheptane-1,7-diamine; Bis(3-aminopropyl)amine; Caldine; Dipropylenetriamine; Di(3-aminopropyl)amine; N-(3-Aminopropyl)-1,3-propanediamine; P 2 (hardener); N-3-Aminopropyl-1,3-diaminopropane; Norspermidine; sym-Norspermidine. Grades: Highly Purified. CAS No. 56-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,3-Diphenylpropylamine | 3,3-Diphenylpropylamine is a metabolite of Prenylamine. 3,3-Diphenylpropylamine showed antiextensor effects as well as neuroexcitatory effects and antagonized barbital-induced loss of the righting reflex. Group: Biochemicals. Alternative Names: 1-Amino-3,3-diphenylpropane; 3,3-Diphenyl-1-propanamine; 3,3-Diphenyl-1-propylamine; Diphenylpropylamine; IEM 2011; NSC 137832; γ -Phenyl Benzene propanamine. Grades: Highly Purified. CAS No. 5586-73-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,3'-Iminobis(N,N-dimethylpropylamine) | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Polymerization reagents. Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3- (dimethylamino) propyl]amino}propyl) dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Product ID: N-[3-(dimethylamino)propyl]-N', N'-dimethylpropane-1, 3-diamine. Molecular formula: 187.331g/mol. Mole weight: C10H25N3. CN(C)CCCNCCCN(C)C. InChI=1S/C10H25N3/c1-12 (2)9-5-7-11-8-6-10-13 (3)4/h11H, 5-10H2, 1-4H3. BXYVQNNEFZOBOZ-UHFFFAOYSA-N. | |
| 3-(3-Trifluoromethyl-phenyl)-propylamine | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 1078; 3-(3-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE; 3-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE. CAS No. 104774-87-0. Molecular formula: C10H12F3N. Mole weight: 203.2067. Purity: 0.97. Catalog: ACM104774870. | |
| 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate | 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate is the salt form of 3-(3-Trifluoromethyl-phenyl)-propylamine, a reactant in the synthesis of Cinacalcet hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12F3N · C2H2O4, Molecular Weight: 203.209003. US Biological Life Sciences. | Worldwide |
| 3-(3-Trifluoromethyl-pyrazol-1-yl)-propylamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-trifluoromethyl-pyrazol-1-yl)-propylamine, SBB022324, 3-(3-Trifluoromethyl-pyrazol-1-yl)propyl amine, 3-[3- (trifluoromethyl) pyrazolyl]propylamine, 1006455-31-7, CTK7E8258, MolPort-000-891-169, STK347010, AKOS000301612, RTR-056456, TR-056456, ST45128005, 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine, 3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine. CAS No. 1006455-31-7. Molecular formula: C7H10F3N3. Mole weight: 193.17. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCCN. Catalog: ACM1006455317. | |
| 3-(4-Fluorophenoxy)propylamine | Heterocyclic Organic Compound. Alternative Names: 3-(p-fluorophenoxy)propylamine; [3-(4-FLUOROPHENOXY)PROPYL]AMINE; 3-(4-Fluorophenoxy)propylamine; 1-(3-aminopropoxy)-4-fluorobenzene. CAS No. 116753-54-9. Molecular formula: C9H12FNO. Mole weight: 169.2. Purity: 0.96. IUPACName: 3-(4-fluorophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC=C1OCCCN)F. Density: 1.096g/cm³. Catalog: ACM116753549. | |
| 3-(4-Fluorophenyl)-propylamine | Heterocyclic Organic Compound. CAS No. 101488-65-7. Molecular formula: C9H12FN. Mole weight: 153.2. Catalog: ACM101488657. | |
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