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| Product | Description | |
|---|---|---|
| 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 |
| N,N-Diisopropyl-1,3-propanediamine | N,N-Diisopropyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIISOPROPYL-1,3-PROPANEDIAMINE;N,N-DIISOPROPYLTRIMETHYLENEDIAMINE;N,N-Diisopropylpropane-1,3-diamine;N,N-Diisopropyl-1,3-propanediamine 96%;Diisopropyl-1,3-propanediamine;isopropyl-[3-(isopropylamino)propyl]amine;N,N-di(propan-2-yl)propane-1,3-diamine. Product Category: Polymer/Macromolecule. CAS No. 63737-71-3. Molecular formula: C9H22N2. Mole weight: 158.28. Product ID: ACM63737713. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 214601-16-8. Molecular formula: C23H31NO3. Mole weight: 369.5. Purity: 0.96. IUPACName: methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate. Product ID: ACM214601168. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyl-N-isopropylamine | N-Propyl-N-isopropylamine. Group: Biochemicals. Alternative Names: Propan-2-yl(propyl)amine. Grades: Highly Purified. CAS No. 21968-17-2. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate | 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methopromazinhydrogenmaleat; 2-Methoxypromazine maleate; Mopazine maleate; Methopromazine maleate; 2-Methoxypromazin-maleat; Mopazine; EINECS 222-277-9; Methoxypromazine maleate; Tentone maleate; Metopromazine maleate. Product Category: Heterocyclic Organic Compound. CAS No. 3403-42-7. Molecular formula: C18H22N2OS.C4H4O4. Mole weight: 430.517 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine. Product ID: ACM3403427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959239-47-5, 1-(1-methyl-1,2,4-triazol-5-yl)propylamine, Ambcb4026614, CTK5H8383, SBB051538, AKOS011991280, AG-H-94417, MCULE-4666974513, AK118599, ST4150428, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 959239-47-5. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1C)N. Density: 1.21g/cm³. Product ID: ACM959239475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diaminopropane | 1,2-Diaminopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. Product Category: Heterocyclic Organic Compound. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Product ID: ACM10424381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)-1-propylamine | 1-(2-Pyridyl)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100155735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethylphenyl)propan-1-amine | 1-(3,4-Dimethylphenyl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dimethylphenyl)propan-1-amine, 1-(3,4-Dimethyl-phenyl)-propylamine, SBB023346, 1-(3,4-dimethylphenyl)propylamine, SureCN5146823, AGN-PC-013P04, CTK6C8009, MolPort-000-163-802, ALBB-002126, BBL003997, STK350508, AKOS000313103, AG-A-13154, MCULE-2286698816, AK124463, ST45115354, 473732-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 473732-70-6. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)C)C)N. Product ID: ACM473732706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine | 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). Appearance: Colorless to light yellow transparent viscous liquid. CAS No. 15875-13-5. Molecular formula: C18H42N6. Mole weight: 342.57. Density: 0.92 g/mL at 25 °C (lit.). Product ID: ACM15875135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-(DIMETHYLAMINO)PROPYL]PIPERAZINE | 1-[3-(DIMETHYLAMINO)PROPYL]PIPERAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94663_FLUKA, N,N-Dimethyl-1-piperazinepropanamine, N,N-Dimethyl-3-piperazinopropylamine, 1-[3-(Dimethylamino)propyl]piperazine, ST5407646, N,N-Dimethyl-3-(piperazin-1-yl)propan-1-amine, 877-96-3. Product Category: Heterocyclic Organic Compound. Appearance: Clear light yellow liquid. CAS No. 877-96-3. Molecular formula: C9H21N3. Mole weight: 171.28. Purity: >98. IUPACName: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine. Canonical SMILES: CN(C)CCCN1CCNCC1. Density: 0.911g/cm³. Product ID: ACM877963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Fluorophenyl)propylamine | 1-(3-Fluorophenyl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-FLUOROPHENYL)PROPYLAMINE;Benzenemethanamine, alpha-ethyl-3-fluoro- (9CI);1-(3-FLUOROPHENYL)PROPYLAMINE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 473732-57-9. Molecular formula: C9H12FN. Mole weight: 153.2. Product ID: ACM473732579. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-fluorophenyl)propan-1-amine. | |
| 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]- | 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-412-0, CID3022429, 93804-36-5, N-(3-(Dimethylamino)propyl)-N-(3-((3-(dimethylamino)propyl)amino)propyl)propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 93804-36-5. Molecular formula: C16H39N5. Mole weight: 301.51436. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine. Canonical SMILES: CN(C)CCCNCCCNCCCNCCCN(C)C. Density: 0.903g/cm³. ECNumber: 298-412-0. Product ID: ACM93804365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dioxaspiro[4.4]nonane-6-propylamine | 1,4-Dioxaspiro[4.4]nonane-6-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.4]nonane-6-propylamine;1,4-Dioxaspiro[4.4]nonane-6-propanamine(9CI);1,4-Dioxaspiro[4.4]nonane-6-propan-1-amine;Einecs 280-556-0. Product Category: Heterocyclic Organic Compound. CAS No. 83711-58-4. Molecular formula: C10H19NO2. Mole weight: 185.26336. Product ID: ACM83711584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluoro-phenyl)-2-methyl-propylamine | 1-(4-Fluoro-phenyl)-2-methyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluoro-phenyl)-2-methyl-propylamine, 1-(4-fluorophenyl)-2-methylpropan-1-amine, 1-(4-fluorophenyl)-2-methylpropylamine, AC1NLRA7, SureCN349726, AC1Q1O3E, CTK7D4488, MolPort-002-029-088, SBB085363, AKOS000200038, AG-A-14612, BB 0217821, FT-0677996, ST50341958, EN300-14175, I05-2129, T5410472, 863668-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 863668-04-6. Molecular formula: C10H14FN. Mole weight: 167.23. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)F)N. Product ID: ACM863668046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-propanol | 1-Amino-2-propanol. Group: Biochemicals. Alternative Names: (2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol. Grades: Highly Purified. CAS No. 78-96-6. Pack Sizes: 1g. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
| 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol | 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol. Uses: Catalyst for low-density packaging foams. contains terminal hydroxyl groups that can react with isocyanates. Additional or Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Product ID: ACM-MO-67151637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-N,N-dimethyl-2-propylamine | 1-Chloro-N,N-dimethyl-2-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE;1-CHLORO-N,N-DIMETHYL-2-PROPANAMINE;2-(Dimethylamino)chloropropane;1-chloro-N,N-dimethylpropan-2-amine;2-PropanaMine, 1-chloro-N,N-diMethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53309-35-6. Molecular formula: C5H12ClN. Mole weight: 121.60848. Product ID: ACM53309356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99% | 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F9662, AG-F-86606, 1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-, 540492-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 540492-51-1. Molecular formula: C17H26NP. Mole weight: 275.37. Purity: 0.96. IUPACName: 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine. Canonical SMILES: CC(C)P(C1C2=CC=CC=C2C=C1N(C)C)C(C)C. Product ID: ACM540492511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazol-2-amine,4,5-dihydro-1-propyl- | 1H-Imidazol-2-amine,4,5-dihydro-1-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazol-2-amine,4,5-dihydro-1-propyl-;1H-Imidazol-2-amine,4,5-dihydro-1-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 775519-99-8. Molecular formula: C6H13N3. Mole weight: 127.18752. Product ID: ACM775519998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenylpropylamine | 1-Methyl-3-phenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-phenylbutane;Propylamine, alpha-methyl-gamma-phenyl-. Product Category: Amines. CAS No. 22374-89-6. Molecular formula: C10H15N. Mole weight: 149.23. Purity: ca. 98%. Product ID: ACM22374896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,N,N-dipropyl- | 1-Piperazineethanamine,N,N-dipropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 496808-01-6, 1-(2-dipropylaminoethyl)piperazine, 1-(2-Dipropylaminoethyl)-Piperazine, 1-[2-(dipropylamino)ethyl]piperazine, 1-(2-di-n-propylaminoethyl)piperazine, ST50407645, (2-piperazinylethyl)dipropylamine, ACMC-1APVN, AC1MC5CC, AC1Q2XQH, SureCN972101, N-(2-piperazin-1-ylethyl)-N-propyl-propan-1-amine, CTK4J1530, MolPort-000-155-030, 1[2-(Dipropylamino)ethyl]piperazine, SBB079103, 1-Piperazineethanamine,N,N-dipropyl-, AKOS002663695, AG-F-66290, MCULE-9320267756. Product Category: Heterocyclic Organic Compound. CAS No. 496808-01-6. Molecular formula: C12H27N3. Mole weight: 213.36. Purity: >98. IUPACName: N-(2-piperazin-1-ylethyl)-N-propylpropan-1-amine. Canonical SMILES: CCCN(CCC)CCN1CCNCC1. Density: 0.898g/cm³. Product ID: ACM496808016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci) | 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-D7-AMINE HCL;N-PROPYL-D7-AMINE HYDROCHLORIDE;n-Propyl-D7-amine Cl. Product Category: Heterocyclic Organic Compound. CAS No. 344298-88-0. Molecular formula: C3H2D7N.ClH. Mole weight: 102.61. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,3-heptadeuteriopropan-1-amine;hydrochloride. Canonical SMILES: CCCN.Cl. Product ID: ACM344298880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanamine,3-(2-phenoxyethoxy)- | 1-Propanamine,3-(2-phenoxyethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Phenoxy)Ethoxyl Propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 6903-18-0. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-(2-phenoxyethoxy)propan-1-amine. Canonical SMILES: C1=CC=C(C=C1)OCCOCCCN. Density: 1.03g/cm³. ECNumber: 614-906-4. Product ID: ACM6903180. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2'-phenoxyethoxy)propylamine. | |
| 1-Propyl-1H-1,2,4-triazol-3-amine | 1-Propyl-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4013412, MolPort-002-017-647, ZINC05844978, HMS1702L22, 1H-1,2,4-Triazol-3-amine, 1-propyl-, CID143566, 1H-1,2,4-Triazole-3-amine,1-propyl-, BAS 10152445, 1-Propyl-1H-[1,2,4]triazol-3-ylamine, 58661-95-3. Product Category: Heterocyclic Organic Compound. CAS No. 58661-95-3. Molecular formula: C5H10N4. Mole weight: 126.16. Purity: 0.96. IUPACName: 1-propyl-1,2,4-triazol-3-amine. Density: 1.25g/cm³. Product ID: ACM58661953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-benzoimidazol-2-ylamine | 1-Propyl-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylbenzimidazole-2-ylamine; 2-Amino-1-propyl-benzimidazol; F2124-0423; 2-amino-1-propyl-1H-benzimidazole; 1-Propyl-1H-benzoimidazol-2-ylamine; 1-propyl-1H-benzimidazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 57667-50-2. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 1-propylbenzimidazol-2-amine. Canonical SMILES: CCCN1C2=CC=CC=C2N=C1N. Density: 1.18g/cm³. Product ID: ACM57667502. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1H-1,3-benzodiazol-2-amine. | |
| (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl | (1S)-1-(3,5-Dimethylphenyl)propylamine-hcl. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1212852351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thiazol-2-yl-propylamine | 1-Thiazol-2-yl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride, MolPort-019-931-296, AKOS015894635, FT-0683196, I05-1687, 473733-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 473733-53-8. Molecular formula: C6H10N2S. Mole weight: 215.15. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Canonical SMILES: CCC(C1=NC=CS1)N. Product ID: ACM473733538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol | 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31611-18-4, 2,2-((3-(Dodecyloxy)propyl)imino)bisethanol, 2,2-[[3-(DODECYLOXY)PROPYL]IMINO]BISETHANOL, AGN-PC-023QGL, CTK4G7433, EINECS 250-727-4, AG-F-05462, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol, 2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]di- (8CI); (Lauryloxypropyl)diethanolamine;N-(3-Dodecyloxypropyl)diethanolamine; Tomah E-C 2. Product Category: Heterocyclic Organic Compound. CAS No. 31611-18-4. Molecular formula: C19H41NO3. Mole weight: 331.533740 [g/mol]. Purity: 0.96. IUPACName: 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCCN(CCO)CCO. Density: 0.945g/cm³. ECNumber: 250-727-4. Product ID: ACM31611184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane | 2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane is a crucial compound exhibiting potential as a therapeutic agent in the research of various diseases, including cancer and neurological disorders. Its precise mechanisms of action and specific drug targets are being extensively studied, thereby broadening its applications in biomedical research. Synonyms: 1,3-Bis-(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-yloxy)-2-propylamine. CAS No. 95245-29-7. Molecular formula: C21H33NO10. Mole weight: 459.49. |  |
| 2-Amino-1-butanol | 2-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT01409643;Butanol-2-amine;(+/-)-2-AMINO-1-BUTANOL;2-AMINO-1-BUTANOL;1-(Hydroxymethyl)propylamine;1-Hydroxy-2-butylamine;2-amino-1-butano;2-Amino-1-hydroxybutane. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-aminobutan-1-ol. Canonical SMILES: CCC(CO)N. Density: 0.944g/mL at 20°C(lit.). ECNumber: 227-475-9. Product ID: ACM96208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5,7-dimethyl-3-propylquinoline hydrochloride | 2-Amino-5,7-dimethyl-3-propylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5,7-dimethyl-3-propylquinoline hydrochloride, 1170079-61-4, CTK8E3682. Product Category: Heterocyclic Organic Compound. CAS No. 1170079-61-4. Molecular formula: C14H18N2·HCl. Mole weight: 250.77. Purity: 0.96. IUPACName: 5,7-dimethyl-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=C(N=C2C=C(C=C(C2=C1)C)C)N.Cl. Product ID: ACM1170079614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-fluoro-3-propylquinoline hydrochloride | 2-Amino-7-fluoro-3-propylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-fluoro-3-propylquinoline hydrochloride, 1171029-72-3, CTK8E3751. Product Category: Heterocyclic Organic Compound. CAS No. 1171029-72-3. Molecular formula: C12H13FN2·HCl. Mole weight: 240.7. Purity: 0.96. IUPACName: 7-fluoro-3-propylquinolin-2-amine;hydrochloride. Product ID: ACM1171029723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyrrol-5-amine,2-ethyl-3,4-dihydro-3-propyl-(9CI) | 2H-Pyrrol-5-amine,2-ethyl-3,4-dihydro-3-propyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyrrol-5-amine,2-ethyl-3,4-dihydro-3-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 765304-78-7. Molecular formula: C9H18N2. Product ID: ACM765304787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-5-propyl-2H-pyrazol-3-ylamine | 2-Phenyl-5-propyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-PROPYL-2H-PYRAZOL-3-YLAMINE, 1017781-36-0, AKOS009336405, AB27830, 1-PHENYL-3-PROPYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1017781-36-0. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5-propylpyrazol-3-amine. Canonical SMILES: CCCC1=NN(C(=C1)N)C2=CC=CC=C2. Product ID: ACM1017781360. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Phenylethyl)propylamine | (2-Phenylethyl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6382736;(2-PHENYLETHYL)PROPYLAMINE;UKRORGSYN-BB BBV-061929. Product Category: Amines. CAS No. 27906-91-8. Molecular formula: C11H16N2OS. Mole weight: 163.26. Product ID: ACM27906918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylamino-5-methoxytetralin | 2-Propylamino-5-methoxytetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2,3,4-TETRAHYDRO-5-METHOXY-N-PROPYL-2-NAPHTHALENAMINE; 1,2,3,4-tetrahydro-5-methoxy-2-(propylamino)naphthalene; 2-(N-n-propylamino)-5-methoxytetralin; 1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-naphthalene-amine; 5-methoxy-2(N-propylamino)tetralin; 2-P. Product Category: Heterocyclic Organic Compound. CAS No. 78598-91-1. Molecular formula: C14H21NO. Mole weight: 219.32264. Purity: 0.96. IUPACName: 5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: CCCNC1CCC2=C(C1)C=CC=C2OC. Product ID: ACM78598911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt | 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-n-propyl)-4,6-dinitrophenoltriethanolaminesalt;2-sec-butyl-4,6-dinitrophenol2,2',2''-nitrilotriethanolsalt;dinitrobutylphenol2,2',2''-nitrilotriethanolsalt;dinoseb,triethanolaminesalt;ol](1:1);o-sec-butyl-4,6-dinitrophenoltriethanolaminesalt. Product Category: Heterocyclic Organic Compound. CAS No. 6420-47-9. Molecular formula: C16H27N3O8. Mole weight: 389.4. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-butan-2-yl-4,6-dinitrophenol. Product ID: ACM6420479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dinoseb-trolamine. | |
| [3-(1,3-Benzoxazol-2-yl)propyl]amine hydrochloride | [3-(1,3-Benzoxazol-2-yl)propyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76712-84-0, AKOS015894557, AK-99114, FT-0683139, I05-1764, 3-(1,3-benzoxazol-2-yl)propan-1-amine hydrochloride, 3-(Benzo[d]oxazol-2-yl)propan-1-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 76712-84-0. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 3-(1,3-benzoxazol-2-yl)propan-1-amine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)CCCN.Cl. Product ID: ACM76712840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Indazol-1-yl)propan-1-amine | 3-(1H-Indazol-1-yl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4006223, 3-(1H-indazol-1-yl)propylamine, MolPort-005-980-989, 3-(1H-indazol-1-yl)propan-1-amine, ALBB-000165, STK502207, CID11959109, AN-584/43345395, 933744-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 933744-08-2. Molecular formula: C10H13N3. Mole weight: 175.24. Purity: 0.96. IUPACName: 3-indazol-1-ylpropan-1-amine. Canonical SMILES: C1=CC=C2C(=C1)C=NN2CCCN. Density: 1.178g/cm³. Product ID: ACM933744082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methoxypropan-2-yloxy)propan-1-amine | 3-(1-Methoxypropan-2-yloxy)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methoxy-1-methylethoxy)propylamine, AC1L2617, AKOS013359449, 3-(1-methoxypropan-2-yloxy)propan-1-amine, 1-Propanamine, 3-(2-methoxy-1-methylethoxy)-, 3-(2-METHOXY-1-METHYLETHOXY)-1-PROPANAMINE, 55759-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 55759-85-8. Molecular formula: C7H17NO2. Mole weight: 147.215 g/mol. Purity: 0.96. IUPACName: 3-(1-methoxypropan-2-yloxy)propan-1-amine. Canonical SMILES: CC(COC)OCCCN. Density: 0.915g/cm³. Product ID: ACM55759858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane | 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(3-Trimethoxysilylpropylami)ethylami]ethylamine;(3-(Trimethoxysilyl)propyl)diethylenetriamine. Product Category: Biomaterials. Appearance: Transparent to rice yellow liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43 g/mol. Purity: 0.95. Density: 1.031 g/mL. Product ID: ACM35141301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane. Uses: It is a kind of super-soft finishing agent used for various organosilicon. it will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. this product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). it can also improve the adhesion between resin coating and inorganic materials. Additional or Alternative Names: N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Purity: >95%. IUPACName: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Product ID: ACM3069292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoropropan-1-amine hydrochloride | 3,3,3-Trifluoropropan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2968-33-4, 3,3,3-trifluoropropan-1-amine hydrochloride, 3,3,3-Trifluoropropylamine hydrochloride, AC1Q3D9Z, CTK8E4267, MolPort-000-159-233, SBB086667, 3,3,3-trifluoropropylamine, chloride, AKOS005063897, AG-E-96785, LS40956, RP21301, 3,3,3-Trifluoropropylaminehydrochloride, AK-49079, BR-49079, KB-84528, 3,3,3-trifluoro-1-propanamine hydrochloride, 3,3,3-Trifluoro-n-propylamine hydrochloride, AM20090393, FT-0613980. Product Category: Heterocyclic Organic Compound. CAS No. 2968-33-4. Molecular formula: C3H6F3N.HCl. Mole weight: 149.54. Purity: 0.96. IUPACName: 3,3,3-trifluoropropan-1-amine;hydrochloride. Canonical SMILES: C(CN)C(F)(F)F.Cl. Density: 5.2. Product ID: ACM2968334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenoxy)-N-methyl-1-propanamine | 3-(3-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9072050;3-(3-CHLOROPHENOXY)-N-METHYLPROPAN-1-AMINE;3-(3-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-253627. Product Category: Ethers. CAS No. 361395-22-4. Molecular formula: C10H13NO2. Mole weight: 199.68. Product ID: ACM361395224. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(3-chlorophenoxy)propyl](methyl)amine. | |
| 3-(3-Fluorophenoxy)-1-propanamine | 3-(3-Fluorophenoxy)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Fluorophenoxy)-1-propanamine;3-(3-Fluorophenoxy)propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 116753-49-2. Molecular formula: C9H12FNO. Mole weight: 169.196083 [g/mol]. Purity: 0.96. IUPACName: 3-(3-fluorophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC(=C1)F)OCCCN. Density: 1.096g/cm³. Product ID: ACM116753492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methylphenyl)-1-propanamine | 3-(3-Methylphenyl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-3058;3-M-TOLYL-PROPYLAMINE;3-(3-METHYLPHENYL)-1-PROPANAMINE;OTAVA-BB 1038709;UKRORGSYN-BB BBV-182393. Product Category: Amines. CAS No. 104774-85-8. Molecular formula: C10H15N. Mole weight: 149.23. Product ID: ACM104774858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate | 3-[[4-[(4-Chlorophenyl)sulfonyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]oxy]propyl(dimethyl)ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-374-4, 3-((4-((4-Chlorophenyl)sulphonyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)oxy)propyl(dimethyl)ammonium methanesulphonate, 97158-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 97158-45-7. Molecular formula: C21H28ClN3O6S2. Mole weight: 518.046520 [g/mol]. Purity: 0.96. IUPACName: 3-[[4-(4-chlorophenyl)sulfonyl-2-phenyl-3,4-dihydropyrazol-5-yl]oxy]-N,N-dimethylpropan-1-amine; methanesulfonic acid. Canonical SMILES: C[NH+](C)CCCOC1=NN(CC1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.CS(=O)(=O)[O-]. ECNumber: 306-374-4. Product ID: ACM97158457. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00065842. | |
| 3-(4-Benzyl-piperazinyl)propanamine | 3-(4-Benzyl-piperazinyl)propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-benzyl-piperazinyl)propanamine, 4553-27-9, 3-(4-Benzyl-piperazin-1-yl)-propylamine, 3-(4-benzylpiperazin-1-yl)propan-1-amine, 3-[4-benzylpiperazinyl]propylamine, 3-[4-benzyl-piperazin-1-yl)-propylamine, PubChem12267, BAS 04085435, ChemDiv2_003413, SureCN544347, AC1MK4H4, AC1Q54I6, TPC-A009, CTK4I8867, MolPort-001-995-089, HMS1378L03, SBB085434, AKOS000172196, AG-B-93557, AG-F-58083. Product Category: Heterocyclic Organic Compound. CAS No. 4553-27-9. Molecular formula: C14H23N3. Mole weight: 233.36. Purity: 97+%. IUPACName: 3-(4-benzylpiperazin-1-yl)propan-1-amine. Canonical SMILES: C1CN(CCN1CCCN)CC2=CC=CC=C2. Density: 1.038g/cm³. Product ID: ACM4553279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenoxy)-N-methyl-1-propanamine | 3-(4-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE;AKOS BC-1953;CHEMBRDG-BB 9070895;3-(4-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-208204. Product Category: Ethers. CAS No. 90945-06-5. Molecular formula: C10H13NO. Mole weight: 199.68. Product ID: ACM90945065. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(4-chlorophenoxy)propyl](methyl)amine. | |
| 3-(4-Methoxy-phenyl)-propylamine | 3-(4-Methoxy-phenyl)-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-3060;3-(4-METHOXYPHENYL)-1-PROPANAMINE;3-(4-METHOXY-PHENYL)-PROPYLAMINE;CHEMBRDG-BB 4016880;TIMTEC-BB SBB010459;RARECHEM AL BW 0369;3-(4-Methoxyphenyl)propan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 36397-23-6. Molecular formula: C10H15NO. Mole weight: 165.23. Product ID: ACM36397236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine | 3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]BENZENEPROPANAMINE;N,N-DIMETHYL-GAMMA-(4-TRIFLUOROMETHYL PHENOXY) PHENYL PROPYLAMINE;3-(4-(TRIFLUOROMETHYL)PHENOXY)-N,N-DIMETHYL-3-PHENYLPROPAN-1-AMINE;N,N-Dimethyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropa. Product Category: Heterocyclic Organic Compound. CAS No. 56225-81-1. Molecular formula: C18H20F3NO. Mole weight: 323.35. Purity: 0.96. IUPACName: N,N-dimethyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine. Canonical SMILES: CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F. Density: 1.148g/cm³. ECNumber: 611-369-8. Product ID: ACM56225811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER | 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 114778-46-0. Molecular formula: C9H23NO2Si. Purity: 0.96. IUPACName: O-[3-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCON. Product ID: ACM114778460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminopropyl-Methyl-Diethoxysilane | 3-Aminopropyl-Methyl-Diethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-aminopropyl)diethoxymethyl-silan;1-Propanamine,3-(diethoxymethylsilyl)-;3-(diethoxymethylsilyl)-1-propanamin;3-(diethoxymethylsilyl)-1-Propanamine;3-(diethoxymethylsilyl)-propylamin;3-[Diethoxy(methyl)silyl]-1-propanamine;CA0742;Dynasylan 1505. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3179-76-8. Molecular formula: C8H21NO2Si. Mole weight: 191.34 g/mol. Purity: 95%+. IUPACName: 3-[diethoxy(methyl)silyl]propan-1-amine. Canonical SMILES: CCO[Si](C)(CCCN)OCC. Density: 0.899 g/mL. ECNumber: 221-660-8. Product ID: ACM3179768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminopropyltrimethylsilane | 3-Aminopropyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trimethylsilyl)propan-1-amine; 1-Propanamine,3-(trimethylsilyl); 3-trimethylsilanyl-propylamine; (3-trimethylsilylpropyl)amine; me3Si(pr-3-NH2); 3-Trimethylsilyl-propylamin; Silane,(3-aminopropyl)trimethyl; Propylamine,3-(trimethylsilyl); (aminopropyl)trimethylsilane; (3-Aminopropyl)trimethylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 18187-14-9. Molecular formula: C6H17NSi. Mole weight: 131.3 g/mol. Purity: 95%+. IUPACName: 3-trimethylsilylpropan-1-amine. Canonical SMILES: C[Si](C)(C)CCCN. Density: 0.786g/cm³. Product ID: ACM18187149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminopropyltris(Trimethylsiloxy)Silane | 3-Aminopropyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25357-81-7, (3-Aminopropyl)tris(trimethylsiloxy)silane, 3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propan-1-amine, AC1MBTTR, 3-tris(trimethylsilyloxy)silylpropan-1-amine, CTK4F5540, MolPort-002-498-277, AKOS016013068, AG-E-77488, RL02843, 3-Aminopropyltris(trimethylsiloxy)silane, 3-[Tris(trimethylsiloxy)silyl]propylamine, AK126411, KB-232376, 1-Propanamine,3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]-, Propylamine, 3-[3,3,3-trimethyl-1,1-bis(trimethylsiloxy)disiloxanyl]- (8CI);3-Tris[(trimethylsilyl)oxy]silyl]propylamine;A 0805;Tris(trimethylsiloxy)(3-aminopropyl)silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 25357-81-7. Molecular formula: C12H35NO3Si4. Mole weight: 353.75 g/mol. Purity: 95%+. IUPACName: 3-tris(trimethylsilyloxy)silylpropan-1-amine. Density: 0.902 g/mL(20 °C,lit.). Product ID: ACM25357817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butoxypropanamine | 3-Butoxypropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine, 3-butoxy-;3-butoxy-1-propanamin;3-Butoxy-1-propanamine;3-n-Butoxy-1-propylamine;RARECHEM AL BW 0499;3-Butoxy-1-propylamine;3-butoxypropanamine;3-BUTOXYPROPYLAMINE. Product Category: Amino Alcohols. CAS No. 16499-88-0. Molecular formula: C7H17NO. Mole weight: 131.22. Density: 0.853g/mL at 25°C(lit.). Product ID: ACM16499880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Cyclopropylmethoxy)propan-1-amine | 3-(Cyclopropylmethoxy)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04207372, CID7129598, 2986-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2986-60-9. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: 3-(cyclopropylmethoxy)propylazanium. Canonical SMILES: C1CC1COCCCN. Product ID: ACM2986609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98%. Uses: Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Additional or Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z,5Z)-cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Product Category: Iridium series of catalysts. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC(C)P(C1=C(CC2=CC=CC=C21)N(C)C)C(C)C.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM870077944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dimethylaminopropylchloride hydrochloride | 3-Dimethylaminopropylchloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLORO-PROPYL)DIMETHYLAMINE;N-(2-CHLOROPROPYL)-N,N-DIMETHYLAMMONIUM CHLORIDE;1-Chloro-3-(N,N-dimethyl)aminopropanehydrochloride;1-Chloro-3-dimethylaminopropane,hydrochloride;1-Chloro-3-dimethylaminopropanehydrochloride;1-Dimethylamino-3-propylchloridehydrochloride;1-Propanamine,3-chloro-N,N-dimethyl-,hydrochloride;3-chloro-n,n-dimethyl-1-propanaminhydrochloride. Product Category: Amine Salts. CAS No. 5407-4-5. Molecular formula: C5H13Cl2N. Mole weight: 158.07. Product ID: ACM5407045. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethylamino)propyl chloride hydrochloride. | |
| 3-(Diphenylphosphino)-1-propylamine | 3-(Diphenylphosphino)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DQZWMOWSTWWMPP-UHFFFAOYSA-N; ZINC1719737; 3-Diphenylphosphanyl-propylamine; TRA0098306; SC11556; 3-diphenylphosphanylpropan-1-amine; (3-Aminopropyl)diphenylphosphine; FT-0715490; 3-(Diphenylphosphino)-1-propylamine, technical, >=90% (GC); 3-(Diphenylphosphino)propan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 16605-03-1. Molecular formula: C15H18NP. Mole weight: 243.29g/mol. IUPACName: 3-diphenylphosphanylpropan-1-amine. Canonical SMILES: C1=CC=C(C=C1)P(CCCN)C2=CC=CC=C2. Product ID: ACM16605031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-propylamine hydrochloride | 3-Fluoro-propylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 64068-31-1. Mole weight: 113.56. Product ID: ACM64068311. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-fluoropropan-1-amine hydrochloride. | |
| 3-(M-Aminophenoxy)Propyltrimethoxysilane | 3-(M-Aminophenoxy)Propyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Aminophenoxypropyltrimethoxysilane, CID108743, Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-, Benzenamine, 4-[3-(trimethoxysilyl)propoxy]-, 55648-29-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 55648-29-8. Molecular formula: C12H21NO4Si. Mole weight: 271.39 g/mol. Purity: 95%+. IUPACName: 4-(3-trimethoxysilylpropoxy)aniline. Canonical SMILES: CO[Si](CCC(N)OC1=CC=CC=C1)(OC)OC. Density: 1.072 g/mL. Product ID: ACM55648298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-n-propyl-4-pyridinamine | 3-Nitro-n-propyl-4-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 438554-27-9, SCHEMBL3050461, CTK8I7505, 3-nitro-N-propyl-4-Pyridinamine, 3-Nitro-N-propylpyridin-4-amine, WSXFBFCVDNKQEN-UHFFFAOYSA-N, 4-(n-Propylamino)-3-nitropyridine, (3-nitro-pyridin-4-yl)-propyl-amine, AKOS009232805, DB-070482. Product Category: Heterocyclic Organic Compound. CAS No. 438554-27-9. Molecular formula: C8H11N3O2. Mole weight: 181.191840 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-N-propylpyridin-4-amine. Canonical SMILES: CCCNC1=C(C=NC=C1)[N+](=O)[O-]. Product ID: ACM438554279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1) | 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethyl-N-methylpropylamine hydrochloride, B-21, 3-Pentylamine, 3-ethyl-N-methyl-, hydrochloride, Propylamine, 1,1-diethyl-N-methyl-, hydrochloride, AC1L3MXW, LS-125617, 3-ethyl-N-methylpentan-3-amine hydrochloride, 33326-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 33326-84-0. Molecular formula: C8H19N.ClH. Mole weight: 165.704. Purity: 0.96. IUPACName: 3-ethyl-N-methylpentan-3-amine;hydrochloride. Canonical SMILES: CCC(CC)(CC)NC.Cl. Product ID: ACM33326840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-N-propylprop-2-yn-1-amine | 3-Phenyl-N-propylprop-2-yn-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071681;3-PHENYL-N-PROPYLPROP-2-YN-1-AMINE;N-(3-PHENYLPROP-2-YNYL)-N-PROPYLAMINE;(3-PHENYL-2-PROPYN-1-YL)PROPYLAMINE;AKOS LT-1049X1739. Product Category: Heterocyclic Organic Compound. CAS No. 889949-70-6. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.96. IUPACName: 3-phenyl-N-propylprop-2-yn-1-amine. Density: 0.96g/cm³. Product ID: ACM889949706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H27N215NO3Si, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H2715N3O3Si, Molecular Weight: 268.41. US Biological Life Sciences. | Worldwide |
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