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| Product | Description | |
|---|---|---|
| 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 |
| 3-(4-Hydroxyphenyl)propyl-trimethylazanium iodide | 3-(4-Hydroxyphenyl)propyl-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(p-Hydroxyphenyl)propyl)trimethylammonium iodide, Dimethyl-gamma-(4-hydroxyphenyl)-n-propylamine, Benzenepropanaminium, 4-hydroxy-N,N,N-trimethyl-, iodide, AMMONIUM, (3-(p-HYDROXYPHENYL)PROPYL)TRIMETHYL-, IODIDE, AC1L1QW3, LS-18431, 3-(4-hydroxyphenyl)propyl-trimethylazanium iodide, 27958-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 27958-43-6. Molecular formula: C12H20INO. Mole weight: 321.198 g/mol. Purity: 0.96. IUPACName: 3-(4-hydroxyphenyl)propyl-trimethylazanium;iodide. Canonical SMILES: C[N+](C)(C)CCCC1=CC=C(C=C1)O.[I-]. Product ID: ACM27958436. 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. | |
| (4-Bromobenzyl)propylamine | (4-Bromobenzyl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 150869-52-6, N-[(4-bromophenyl)methyl]propan-1-amine, AC1NG02U, Ambcb4022321, 4-Bromobenzyl-N-propylamine, SCHEMBL1239312, N-(4-bromobenzyl)-N-propylamine, LLWHQBWJJQFTPF-UHFFFAOYSA-N, MolPort-000-935-597, N-(4-Bromobenzyl)propan-1-amine, AKOS000188671, MCULE-3191958060, N-(4-Bromophenylmethyl)-N-propylamine, AJ-56188, AK118212, Y-1405. Product Category: Heterocyclic Organic Compound. CAS No. 150869-52-6. Molecular formula: C10H14BrN. Mole weight: 228.128860 [g/mol]. Purity: 0.96. IUPACName: N-[(4-bromophenyl)methyl]propan-1-amine. Canonical SMILES: CCCNCC1=CC=C(C=C1)Br. Density: 1.265g/cm³. Product ID: ACM150869526. Alfa Chemistry ISO 9001:2015 Certified. | |
| isobutylamine N-monooxygenase | The enzyme, characterized from the bacterium Streptomyces viridifaciens, is part of a two component system that also includes a flavin reductase, which provides reduced flavin mononucleotide for this enzyme. The enzyme, which is involved in the biosynthesis of the azoxy antibiotic valanimycin, has a similar activity with either FMNH2 or FADH2. It exhibits broad specificity, and also accepts n-propylamine, n-butylamine, sec-butylamine and benzylamine. Group: Enzymes. Synonyms: vlmH (gene name). Enzyme Commission Number: EC 1.14.14.30. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0928; isobutylamine N-monooxygenase; EC 1.14.14.30; vlmH (gene name). Cat No: EXWM-0928. |  |
| 2- (N-Propylaminomethyl) phenylboronic acid, pinacol ester | 2- (N-Propylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-56-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26BNO2, Molecular Weight: 275.19. US Biological Life Sciences. | Worldwide |
| 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. | |
| 3,4-Di-(propylamino)cyclobut-3-ene-1,2-dione | 3,4-Di-(propylamino)cyclobut-3-ene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE;3,4-DI(N-PROPYLAMINO)CYCLOBUT-3-EN-1,2-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 175204-26-9. Molecular formula: C10H16N2O2. Mole weight: 196.25. Purity: 0.96. IUPACName: 3,4-bis(propylamino)cyclobut-3-ene-1,2-dione. Canonical SMILES: CCCNC1=C(C(=O)C1=O)NCCC. Density: 1.1g/cm³. Product ID: ACM175204269. 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-Propylaminocarbonyl)-5-nitrophenylboronic acid | 3-(N-Propylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-88-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BN2O5, Molecular Weight: 252.03. US Biological Life Sciences. | Worldwide |
| 3- (N-Propylaminocarbonyl) methylphenylboronic acid, pinacol ester | 3- (N-Propylaminocarbonyl) methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BNO3, Molecular Weight: 303.2. US Biological Life Sciences. | Worldwide |
| 3- (N-Propylaminocarbonyl) phenylboronic acid | 3- (N-Propylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-22-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BNO3, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 3-(N-Propylaminocarbonyl)phenylboronic acid | 3-(N-Propylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-22-5, 3-(N-Propylaminocarbonyl)phenylboronic acid, 3-(N-Propylaminocarbonyl)benzeneboronic acid, (3-(Propylcarbamoyl)phenyl)boronic acid, ACMC-209q0b, SureCN1233804, CTK5F3911, MolPort-001-768-218, 3-(propylcarbamoyl)phenylboronic acid, ANW-37977, OR3960, AKOS015839623, AB17213, AG-H-41188, AK-61971, KB-27706, 3-(N-Propylaminocarbonyl)phenylboronic acid,, X1385, B-5419, 3-(N-PROPYLCARBAMOYL)BENZENEBORONIC ACID. Product Category: Boronic Acids. CAS No. 850567-22-5. Molecular formula: C10H14BNO3. Mole weight: 207.03. Purity: 0.95. IUPACName: [3-(propylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCC)(O)O. Density: 1.16g/cm³. Product ID: ACM850567225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-methyl-6-(N-propylamino)pyrimidine | 4-Chloro-2-methyl-6-(N-propylamino)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS011770616, KB-291352, 4-pyrimidinamine,6-chloro-2-methyl-n-propyl-, 261765-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 261765-60-0. Molecular formula: C8H12ClN3. Mole weight: 185.653980 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-2-methyl-N-propylpyrimidin-4-amine. Product ID: ACM261765600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-propylaminocarbonyl)phenylboronic acid | 4-(N-propylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(propylcarbamoyl)phenyl]boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=C(C=C1)C(=O)NCCC)(O)O. InChI=1S/C10H14BNO3/c1-2-7-12-10 (13)8-3-5-9 (6-4-8)11 (14)15/h3-6, 14-15H, 2, 7H2, 1H3, (H, 12, 13). KWJCBWYHJKWCRD-UHFFFAOYSA-N. |  |
| 5-Chloro-3-fluoro-2-(N-propylamino)pyridine,hydrochloride | 5-Chloro-3-fluoro-2-(N-propylamino)pyridine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-11-8, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine, HCl, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine hydrochloride, CTK8B3270, ANW-42166, AKOS015892012, KB-42838, A-4861, 5-Chloro-3-fluoro-2-(N-propylamino)pyridine, HCl,, I02-3073. Product Category: Heterocyclic Organic Compound. CAS No. 1073372-11-8. Molecular formula: C8H11Cl2FN2. Mole weight: 225.1. Purity: 0.98. IUPACName: 5-chloro-3-fluoro-N-propylpyridin-2-amine;hydrochloride. Canonical SMILES: CCCNC1=NC=C(C=C1F)Cl.Cl. Product ID: ACM1073372118. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-AJ 76 hydrochloride | The hydrochloride salt form of (+)-AJ 76, which is a dopamine receptor antagonist. Synonyms: (+)-AJ 76 hydrochloride; (+)-AJ76 hydrochloride; (+)-AJ-76 hydrochloride; (1S,2R)-cis-5-Methoxy-1-methyl-2-(N-propylamino)tetralin hydrochloride. Grades: ≥95% by HPLC. CAS No. 85378-82-1. Molecular formula: C15H23NO.HCl. Mole weight: 269.81. |  |
| Aurora 6910 | Aurora 6910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4,5-Trimethoxy-benzoyl)-4-chlor-anilin; 3.4.5-Trimethoxy-benzoesaeure-<4- | |
| CP-8668 | CP-8668 is an orally active nonsteroidal progesterone receptor modulator with no significant affinity for human glucocorticoid receptor or human estrogen receptor and very weak affinity for rat androgen receptor. Synonyms: [(4aR,5R,6R,7R)-7-methoxy-1,3,4a,5-tetramethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl] N-propylcarbamate; (4aR,5R,6R,7R)-7-methoxy-6-(N-propylaminocarbonyl)oxy-4a,5,6,7-tetrahydro-1,3,4a,5-tetramethylbenz(f)indol-2(4H)-one; CP-8668; CP8668; CP 8668; UNII-5371O2R79D. Grades: >98%. CAS No. 209331-43-1. Molecular formula: C21H30N2O4. Mole weight: 374.47. | |
| N- (2-Hydroxypropyl) propylamine | N- (2-Hydroxypropyl) propylamine. Group: Biochemicals. Alternative Names: N-Propyl-N-(2-hydroxypropyl)amine; n-Propylamino-2-propanol; 1--Propylamino-2-propanol; 1-(Propylamino)-2-propanol. Grades: Highly Purified. CAS No. 41063-30-3. Pack Sizes: 500mg. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| N-Propyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)2-}Gly-OH; Boc-nPrGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-propylglycine; 2-[N-(t-Butoxycarbonyl)-N-propylamino]acetic acid. CAS No. 165607-76-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
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