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| Product | Description | |
|---|---|---|
| 1-Benzyl-5-ethoxy-2,4-imidazolinedione | 1-Benzyl-5-ethoxy-2,4-imidazolinedione. Group: Biochemicals. Alternative Names: 1-Benzyl-5-ethoxyhydantoin; BEH. Grades: Highly Purified. CAS No. 65855-02-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-5-ethoxy-2,4-imidazolinedione 99+% | 1-Benzyl-5-ethoxy-2,4-imidazolinedione 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(5,6-Dihydroxy-1,2,3,4-tetrahydro-1-naphthyl)imidazoline | Heterocyclic Organic Compound. CAS No. 108149-68-4. Catalog: ACM108149684. |  |
| 2-(Benzofuran-2-yl)-2-imidazoline-d4 Hydrochloride | 2-(Benzofuran-2-yl)-2-imidazoline-d4 Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Benzofuranyl)-4,5-dihydro-1H-imidazole-d4 Hydrochloride; 2-BFI-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H7D4ClN2O, Molecular Weight: 226.7. US Biological Life Sciences. | Worldwide |
| 2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride | 2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Benzofuranyl)-4,5-dihydro-1H-imidazole Hydrochloride; 2-BFI. Grades: Highly Purified. CAS No. 89196-95-2. Pack Sizes: 10mg. Molecular Formula: C11H11ClN2O, Molecular Weight: 222.67. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-2-imidazoline hydrochloride-d4 | 2-(Chloromethyl)-2-imidazoline hydrochloride-d4 is an intermediate in the synthesis of Phentolamine-d4 Hydrochloride A labelled Phentolamine (P302550) which is an adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4H3D4ClN2 HCl. US Biological Life Sciences. | Worldwide |
| 2-Ethylimidazoline | Heterocyclic Organic Compound. Alternative Names: 2-ETHYLIMIDAZOLINE;EIZ;2-Ethyl-1-imidazoline. CAS No. 111547-87-6. Molecular formula: C5H10N2. Mole weight: 98.15. Purity: 0.96. IUPACName: 2-ethyl-4,5-dihydro-1H-imidazole. Canonical SMILES: CCC1=NCCN1. Catalog: ACM111547876. | |
| 2-Methyl-2-imidazoline | 2-Methyl-2-imidazoline can be used as corrosion inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 534-26-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H8N2, Molecular Weight: 84.12. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-2-imidazoline-4,5-d4, Hydroiodide | 2-Methylthio-2-imidazoline-4,5-d4, Hydroiodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-2-imidazoline, Hydroiodide | 2-Methylthio-2-imidazoline, Hydroiodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-N-Heptadecyl-2-imidazoline,99 | Heterocyclic Organic Compound. Alternative Names: 2-heptadecyl-2-imidazolin; 2-heptadecyl-2-imidazoline; 2-heptadecyl-4, 5-dihydro-1h-imidazol; 2-heptadecylglyoxalidine; 2-n-heptadecyl-2-imidazoline; 4, 5-dihydro-2-heptadecyl-1H-Imidazole; cragfruitfungicide34; gliodin. CAS No. 105-28-2. Molecular formula: C20H40N2. Mole weight: 308.545. Density: 0.92 g/cm³. Catalog: ACM105282. | |
| 2-Nitroamino-2-imidazoline | 2-Nitroamino-2-imidazoline is a neonicotinoid substituents that forms water bridge at nicotinic acetylcholine receptor. Group: Biochemicals. Alternative Names: 2-(Nitroamino)-2-imidazoline; 2- (Nitroimino) imidazolidine; 2-Nitramino-2-imidazoline; 2-Nitri minoimidazolidine; 2-Nitroaminoimidazoline; 2-Nitroiminoimidazole; 4,5-Dihydro-N-nitro-1H-imidazol-2-amine; NSC 25961; NSC 65424; NSC 91792. Grades: Highly Purified. CAS No. 5465-96-3. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C3H6N4O2. US Biological Life Sciences. | Worldwide |
| 2-Nitroamino-2-imidazoline-d4 | 2-Nitroamino-2-imidazoline-d4 is the isotope labelled analog of 2-Nitroamino-2-imidazoline (N491760), a neonicotinoid substituents that forms water bridge at nicotinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H2D4N4O2. US Biological Life Sciences. | Worldwide |
| 2-(Phenacylthio)-2-imidazoline Hydrobromide | 2-(Phenacylthio)-2-imidazoline Hydrobromide is an intermediate in the synthesis of Vegita (V110000). Vegita is a metabolite of fungicide maneb (M163500). Group: Biochemicals. Grades: Highly Purified. CAS No. 32188-94-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C11H12N2OS HBr. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-2-imidazoline pyromellitate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H2(COOH)4. C6H5(C3N2H5). CAS No. 54553-90-1. Prepack ID 90027723-25g. Molecular Weight 400.34. See USA prepack pricing. |  |
| 4-Aldoximino-2,2,5,5-tetramethyl-3-imidazoline 3-oxide 1-oxyl | Heterocyclic Organic Compound. CAS No. 113715-28-9. Molecular formula: C8H14N3O3. Mole weight: 200.21. Purity: 0.96. Catalog: ACM113715289. | |
| Bis-(2,2,5,5-tetramethyl-3-imidazoline-1-oxyl-4-yl)disulfide | Heterocyclic Organic Compound. Alternative Names: BIS-(2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-1-OXYL-4-YL)DISULFIDE;RSSR;Bis-(2,2,5,5-tetramethyl-3-imidazoline-1-oxyl-4-yl) disulfide, free radical. CAS No. 123557-49-3. Molecular formula: C14H24N4O2S2**. Mole weight: 344.5. Catalog: ACM123557493. | |
| Clonidine-d4 Hydrochloride (N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-d4-2-amine, 2-(2,6-Dichloroanilino)-2-imidazoline-d4, ST-155-d4, Catapres-d4, Catapresan-d4) | a2-Adrenergic agonist. Antihypertensive; analgesic for neuropathic pain. Group: Biochemicals. Alternative Names: N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-d4-2-amine; 2-(2,6-Dichloroanilino)-2-imidazoline-d4; ST-155-d4; Catapres-d4; Catapresan-d4. Grades: Highly Purified. CAS No. 67151-02-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cocoyl hydroxyethyl imidazoline | Antistatic agent in textile, chemical fiber, leather. Group: Textile industrycleansing agents. Alternative Names: 4,5-Dihydro-2-norcoco alkyl-1H-imidazole-1-ethanol. CAS No. 61791-38-6. Molecular formula: C5H10N2O. Mole weight: 114.15. IUPACName: 2-(4,5-Dihydroimidazol-1-yl)ethanol. Canonical SMILES: C1CN(C=N1)CCO. Catalog: ACM61791386. | |
| Ethyl 3-methyl-2-thionoimidazoline-1-carboxylate | Ethyl 3-methyl-2-thionoimidazoline-1-carboxylate. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-methyl-2-thioxo-1H-imidazole-1-carboxylic acid ethyl ester; 3-Methyl-2-thioxo-4-imidazoline-1-carboxylic acid ethyl ester; 1-Ethoxycarbonyl-3-methyl-2-thio-4-imidazoline; Carbimazole. Grades: Highly Purified. CAS No. 22232-54-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H10N2O2S. US Biological Life Sciences. | Worldwide |
| Idazoxan Hydrochloride (2-(1,4-Benzodioxan-2-yl)-2-imidazoline Hydrochloride, RX781094, Idazoxa, a2-Adrenoceptor Antagonist, Idazoxan Hydrochloride) | A non-selective antagonist for alpha-2-adrenoceptors (pKi = 8.01, 7.43, and 7.7 for alpha-2A, alpha-2B, and alpha-2C receptors respectively) and imidazoline receptors. (pKi = 5.90, 7.22 for I1 and I2, receptors respectively). Widely used in studying functions of the nervous systems, such as learning and memory, decision making, reward, attention, addiction, depression, and schizophrenia related to the adrenergic receptors, and blood pressure regulation, pain modulation, and neuroprotection related to the imidazoline receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 79944-56-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Phentolamine, Hydrochloride (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phentolamine, Methanesulfonate Salt (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Stearyl hydroxyethyl imidazoline | Antistatic agent in textile, chemical fiber, leather. Group: Textile industry. Alternative Names: 4,5-Dihydro-2-heptadecyl-1H-imidazole-1-ethanol. CAS No. 95-19-2. Molecular formula: C22H44N2O. Mole weight: 352.6. IUPACName: 2-(2-Heptadecyl-4,5-dihydroimidazol-1-yl)ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCO. Density: 0.95g/ml. Catalog: ACM95192. | |
| Tolazoline, Hydrochloride. (2-Benzyl-2-imidazoline) | An a-adrenergic antagonist. A peripheral vasodilator. Group: Biochemicals. Alternative Names: 2-Benzyl-2-imidazoline. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-2-(2-furyl)imidazolidine | Heterocyclic Organic Compound. Alternative Names: 1, 3-DIMETHYL-2-(2-FURYL)IMIDAZOLIDINE; 1, 3-Dimethyl-2-(2-furyl)imidazoline; Dimethylfurylimidazoline. CAS No. 104208-14-2. Molecular formula: C9H14N2O. Mole weight: 166.22. Purity: 0.96. IUPACName: 2-(furan-2-yl)-1,3-dimethylimidazolidine. Canonical SMILES: CN1CCN(C1C2=CC=CO2)C. Density: 1.02. Catalog: ACM104208142. | |
| 1-Methyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID58541, LS-79663, 1-Methyl-2-(2-thymoxymethyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 1-METHYL-2-(THYMYLOXYMETHYL)-, HYDROCHLORIDE, 101564-98-1. CAS No. 101564-98-1. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. Purity: 0.96. IUPACName: 1-methyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Catalog: ACM101564981. | |
| 1- methyl cyclohexanecarboxylic Acid-d10 Methyl Ester | Isotope labelled 1- methyl cyclohexanecarboxylic Acid Methyl Ester is an intermediate in the synthesis of imidazoline derivatives with potent antihyperglycemic activity in rat model of type 2 diabetes. Group: Biochemicals. Alternative Names: Methyl 1-Methyl-1-cyclohexanecarboxylate-d10; Methyl 1- methyl cyclohexanecarboxylate-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1-Naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium sulfate | Heterocyclic Organic Compound. Alternative Names: 2-IMIDAZOLINE,2-AMINO-1-(1-NAPHTHYL)-,SULFATE (2:1); (1-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium sulfate; 1-(1-Naphthyl)-2-amino-2-imidazoline sulfate; bis[1-(naphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-aminium] sulfate. CAS No. 101564-89-0. Molecular formula: C26H28N6O4S. Mole weight: 520.603 g/mol. Purity: 0.96. IUPACName: (1-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium;sulfate. Canonical SMILES: C1CN (C (=N1)[NH3+])C2=CC=CC3=CC=CC=C32. C1CN (C (=N1)[NH3+])C2=CC=CC3=CC=CC=C32. [O-]S (=O) (=O)[O-]. Catalog: ACM101564890. | |
| 2-(2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: RX 821002 hydrochloride, 109544-45-8, 2-[2-(2-Methoxy-1,4-benzodioxanyl)]imidazoline hydrochloride, 2-(2,3-DIHYDRO-2-METHOXY-1,4-BENZODIOXIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, EU-0101053, AGN-PC-00IQVL, SureCN2488166, MLS002172474, R9525_SIGMA, CHEMBL1256176, CTK8E8706, MolPort-003-959-470, CCG-222357, LP01053, NCGC00094335-01, SMR000326839, KB-220452, R 9525, 2-[2-(2-Methoxy-1,4-benzodioanyl)]-imidazoline hydrochloride, 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride. CAS No. 109544-45-8. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. Purity: 0.96. IUPACName: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride. Catalog: ACM109544458. | |
| 2-(2,6-Dimethylphenyl)-4,5-dihydro-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-Xylyl)-2-imidazoline, NSC160162, CID58733, 2-(2,6-Dimethylphenyl)-2-imidazoline, 2-IMIDAZOLINE, 2-(2,6-XYLYL)-, LS-79703, 1H-Imidazole, 2-(2,6-dimethylphenyl)-4,5-dihydro-, 101692-30-2. CAS No. 101692-30-2. Molecular formula: C11H14N2. Mole weight: 174.242 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenyl)-4,5-dihydro-1H-imidazole. Canonical SMILES: CC1=C(C(=CC=C1)C)C2=NCCN2. Density: 1.08g/cm³. Catalog: ACM101692302. | |
| 2-[(2-Propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-iumchloride | Heterocyclic Organic Compound. Alternative Names: CID58578, LS-79653, 2-((2-Isopropylphenylthio)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((2-ISOPROPYLPHENYLTHIO)METHYL)-, HYDROCHLORIDE, 101626-73-7. CAS No. 101626-73-7. Molecular formula: C13H19ClN2S. Mole weight: 270.821 g/mol. Purity: 0.96. IUPACName: 2-[(2-propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Canonical SMILES: CC(C)C1=CC=CC=C1SCC2=NCCN2.[Cl-]. Catalog: ACM101626737. | |
| 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | Heterocyclic Organic Compound. Alternative Names: 2-((6-tert-Butyl-m-cresoxy)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((6-tert-BUTYL-m-TOLYLOXY)METHYL)-, HYDROCHLORIDE, 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101626-72-6, AC1Q1SAJ, AC1L1PB4, LS-79585. CAS No. 101626-72-6. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. Purity: 0.96. IUPACName: 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: CC1=CC (=C (C=C1)C (C) (C)C)OCC2=NCC[NH2+]2. [Cl-]. Catalog: ACM101626726. | |
| 2-[(2-tert-Butylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID58532, LS-79584, 2-(2-tert-Butylphenoxy)methyl-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2-tert-BUTYLPHENOXY)METHYL-, HYDROCHLORIDE, 101564-91-4. CAS No. 101564-91-4. Molecular formula: C14H21ClN2O. Mole weight: 268.782 g/mol. Purity: 0.96. IUPACName: 2-[(2-tert-butylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Canonical SMILES: CC(C)(C)C1=CC=CC=C1OCC2=NCCN2.[Cl-]. Catalog: ACM101564914. | |
| 2-[(4-Chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-Chloro-2,3-dimethylphenoxymethyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(4-CHLORO-2,3-DIMETHYLPHENOXY)METHYL-, HYDROCHLORIDE, 2-[(4-chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101564-92-5, AC1L1P7R, AC1Q1S3X, LS-79594. CAS No. 101564-92-5. Molecular formula: C12H16Cl2N2O. Mole weight: 275.174 g/mol. Purity: 0.96. IUPACName: 2-[(4-chloro-2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: CC1=C(C=CC(=C1C)Cl)OCC2=NCC[NH2+]2. [Cl-]. Catalog: ACM101564925. | |
| 2-BFI hydrochloride | 2-BFI hydrochloride is a high affinity I2 ligand (Ki = 9.8 nM) that acts as a putative I2 agonist. 2-BFI potentiates morphine antinociception. Synonyms: 2-BFI hydrochloride; 2 BFI hydrochloride; 2BFI hydrochloride; 2-(2-Benzofuranyl)-2-imidazoline hydrochloride; 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 89196-95-2. Molecular formula: C11H10N2O.HCl. Mole weight: 222.67. |  |
| 2-Cyclopropylphenol | 2-Cyclopropyl-phenol is a reagent used to prepare imidazolines which display significant adrenergic α2C-Agonism/α2A-Antagonism. It is also an intermediate used in preparation of Cirazoline Hydrochloride (C497400) which is a potent α-1 adrenergic receptor agonist and an even more potent α-2 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 10292-60-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O- β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine (A180000). N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 188491-14-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H29NO10, Molecular Weight: 431.43. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine. N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Synonyms: (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-5-(Benzylamino)-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 188491-14-7. Molecular formula: C19H29NO10. Mole weight: 431.43. | |
| 2-Imidazolidinethione | 2-Imidazolidinethione is a pesticide used in production of fruits and vegetables. It is also used as a new contrast agent for MRI studies based on proton chemical exchange dependent saturation transfer. 2-Imidazolidinethione is also a corrosion inhibitor due to the adsorption of the mol. species. Group: Biochemicals. Alternative Names: Imidazoline-2-thiol; 1,3-Ethylenethiourea; 2-Imidazoline-2-thiol; 2-Mercapto-2-imidazoline; 2-Mercapto-4,5-dihydroimidazole; 2-Mercaptoimidazoline; 2-Thioimidazolidine; 4,5-Dihydro-2-mercaptoimidazole; Accel 22; Accel 22S; END 75; ETC; ETU; ETU 22S; ETU 80; Ethylenethiocarbamide; Ethylenethiourea; Imidazolidinethione; Imidazoline-2(3H)-thione; Mercaptoimidazoline; Mercazin I; N,N'-Ethylenethiourea; NA 22; Nocceler 22; Pennac CRA; Rhenogran ETU; Rhenogran ETU 80; Rhodanin S 62; Sanceler 22; Sanceler 22C; Sanceler 22S; Soxinol 22; Tetrahydro-2H-imidazole-2-thione; Thiourea, N,N'-1,2-ethanediyl-; Vulkacit NPV/C; Warecure C. Grades: Highly Purified. CAS No. 96-45-7. Pack Sizes: 1g, 5g, 50g, 100g. Molecular Formula: C3H6N2S, Form: Supplied as a white. US Biological Life Sciences. | Worldwide |
| 2-(Naphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazol-1-ium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(alpha-Naphthyloxy)methylimidazoline hydrochloride, 2-IMIDAZOLINE, 2-(1-NAPHTHYLOXY)METHYL-, HYDROCHLORIDE, 2-[(naphthalen-1-yloxy)methyl]-4,5-dihydro-1h-imidazol-1-ium chloride, 101564-99-2, AC1Q1SBJ, AC1L1P8I, LS-79669, 2-(naphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazol-1-ium chloride. CAS No. 101564-99-2. Molecular formula: C14H15ClN2O. Mole weight: 262.735 g/mol. Purity: 0.96. IUPACName: 2-(naphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: C1CN=C ([NH2+]1)COC2=CC=CC3=CC=CC=C32. [Cl-]. Catalog: ACM101564992. | |
| 2-[N- (Dicyclopropylmethyl) imino]-N- (dicyclopropylmethyl) isooxazoline | 2-[N- (Dicyclopropylmethyl) imino]-N- (dicyclopropylmethyl) isooxazoline is an impurity of of Rilmenidine (R509710); an imidazoline I1-receptor agonist used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g, 25g. Molecular Formula: C17H26N2O, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride | 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazole hydrochloride. Group: Biochemicals. Alternative Names: 2- (1-Naphthylmethyl) imidazoline hydrochloride; Naphazoline hydrochloride. Grades: Highly Purified. CAS No. 550-99-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C14H14N2·HCl. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydro-2-vinyl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4,5-dihydro-2-vinyl-1H-imidazole;2-Ethenyl-4,5-dihydro-1H-imidazole;2-Vinyl-2-imidazoline;Einecs 234-166-2. CAS No. 10577-96-5. Molecular formula: C5H8N2. Mole weight: 96.13042. Catalog: ACM10577965. | |
| 4-Methylbenzenesulfonate;n-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine | Heterocyclic Organic Compound. Alternative Names: CID59288, LS-95833, 2-(5,6,7,8-Tetrahydro-1-naphthylamino)-2-imidazoline p-toluenesulfonate, 2-Imidazoline, 2-(5,6,7,8-tetrahydro-1-naphthylamino)-, p-toluenesulfonate, 5,6,7,8-Tetrahydro-N-(2-imidazolin-2-yl)-1-naphthylamine p-toluenesulfonate, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-IMIDAZOLIN-2-YL)-, p-TOLUENESULFONATE, 102280-49-9. CAS No. 102280-49-9. Molecular formula: C20H25N3O3S. Mole weight: 387.496 g/mol. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C1CCC2=C(C1)C=CC=C2NC3=NCCN3. Catalog: ACM102280499. | |
| Admire | Heterocyclic Organic Compound. Alternative Names: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-4,5-dihydro-1h-imidazol-2-amine;4,5-dihydro-1-((6-chloro-3-pyridinyl)methyl)-n-nitro-1h-imidazol-2-amin;1-(2-CHLORO-PYRIDINYLMETHYL-5-YL)-2-NITROAMINO-IMIDAZOLINE;1-((6-chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nit. CAS No. 105827-78-9. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Appearance: Crystals. Catalog: ACM105827789. | |
| Agmatine sulfate | Agmatine sulfate exerts modulatory action at multiple molecular targets, such as neurotransmitter systems, ion channels and nitric oxide synthesis. It is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Uses: Scientific research. Group: Natural products. CAS No. 2482-00-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-101238. |  |
| Agmatine Sulfate-[d8] | A labelled analogue of Agmatine sulfate salt. Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Synonyms: 4-Aminobutyl-d8 Guanidine Sulfate; (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate. Grades: > 98%. CAS No. 909556-32-7. Molecular formula: C5H8D8N4O4S. Mole weight: 236.32. | |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-(4-aminobutyl)guanidine;sulfuric acid. Grades: ≥ 93 % (HPLC). CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
| AGN 192403 hydrochloride | The hydrochloride salt form of AGN 192403, which has been found to show high affinity to imidazoline I1 receptor. Synonyms: AGN-192403 hydrochloride, AGN192403 hydrochloride, AGN 192403 hydrochloride, AGN-192403 HCl; (±)-2-endo-Amino-3-exo-isopropylbicyclo[2.2.1]heptane hydrochloride. Grades: ≥95% by HPLC. CAS No. 1021868-90-5. Molecular formula: C10H19N.HCl. Mole weight: 189.73. | |
| Antazoline hydrochloride | Antazoline HCl is a first generation antihistamine, binding to the histamine H1 receptor and blocking the action of endogenous histamine. Synonyms: 2-(N-Phenyl-N-benzyl-aminomethyl)imidazoline hydrochloride; Phenazoline hydrochloride; 2-[(N-Benzylanilino)methyl]-2-imidazoline hydrochloride; 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine hydrochloride; 2-Phenylbenzylaminomethylimidazoline hydrochloride; 2-Imidazoline, 2-((N-benzylanilino)methyl)-, monohydrochloride. Grades: >98%. CAS No. 2508-72-7. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. | |
| Antazoline Hydrochloride | Antazoline Hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-Imidazole-2-methanamine Hydrochloride 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-Imidazole-2-methanamine Monohydrochloride; 2-[(N-Benzylanilino)methyl]-2-imidazoline Monohydrochloride; 2-(N-Benzylanilinomethyl)-2-imidazoline Hydrochloride; 5512M; Antastan; Antasten; Antazoline chloride; Antazoline hydrochloride; Antihistal; Antistin; Antistina; Antistine hydrochloride; Azalone; Ben-a-hist; Dibistin; Fenazolina; Histazine; Histostab; Imidamine; Phenazoline Hydrochloride. Grades: Highly Purified. CAS No. 2508-72-7. Pack Sizes: 1g. Molecular Formula: C17H20ClN3, Molecular Weight: 301.81. US Biological Life Sciences. | Worldwide |
| Antazoline Phosphate | Antazoline Phosphate acts as a histamine H1 receptor blocker, functioning as an antihistamine pharmaceutical. Group: Biochemicals. Alternative Names: Antistine Phosphate; 2-[(N-Benzylanilino)methyl]-2-imidazoline Phosphate; 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine Phosphate. Grades: Highly Purified. CAS No. 154-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| Benzotriazol-1-ylacetic Acid | Benzotriazol-1-ylacetic Acid is used as a reagent in the synthesis of benzotriazole imidazoline compounds which are used as metal corrosion inhibitors. Benzotriazol-1-ylacetic Acid is also a reagent in the synthesis of N- (benzo[1, 2, 3]triazol-1-yl) -N- ( (benzyl) acetamido) phenyl carboxamides which are used as severe acute respiratory syndrome coronavirus (SARS-CoV) 3CLpro inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4144-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3O2. US Biological Life Sciences. | Worldwide |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. Grades: 98%. CAS No. 58-85-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
| Biotin | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lutavit H2, Biodermatin, Rovimix H 2, D(+)-Biotin, Coenzyme R, Biotin, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, D-Biotin, Vitamin I, (+)-Biotin, Bioepiderm, Vitamin B7, Factor S (vitamin), Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Bios II,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, Meribin, Factor S, d-Biotin, NSC 63865. CAS No. 58-85-5. Pack Sizes: 200MG. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular Formula: C10H16N2O3S. Mole Weight: 244.31. Catalog: APS58855. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. Shipping: Room Temperature. |  |
| BU-224 HCl | BU-224 is a Putative I2 antagonist; and a high affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). BU224 reverses cognitive deficits, reduces microgliosis and enhances synaptic connectivity in a mouse model of Alzheimer's disease. Group: Antagonists. Alternative Names: BU-224 HCl; BU-224; BU 224; BU224. CAS No. 205437-64-5. Molecular formula: C12H12ClN3. Mole weight: 233.7. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Canonical SMILES: [H]Cl.C1(C2=NCCN2)=NC3=CC=CC=C3C=C1. Catalog: ACM205437645. | |
| BU 224 hydrochloride | BU 224 hydrochloride is a high affinity imidazoline I2 receptor ligand (Ki = 2.1 nM). It acts as an I2 antagonist that antagonizes the effects of imidazoline ligands on morphine antinociception. Synonyms: BU 224 hydrochloride; BU224 hydrochloride; BU-224 hydrochloride; 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. CAS No. 205437-64-5. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. | |
| BU224 hydrochloride | BU224 hydrochloride is a selective and high affinity imidazoline I 2 receptor ligand, with a K i of 2.1 nM. BU224 hydrochloride is sometimes used as an I 2 receptor antagonist. BU224 hydrochloride exerts neuroprotective effects, with anti-inflammatory and anti-apoptotic properties. BU224 hydrochloride improves memory in 5XFAD mice, enlarging dendritic spines and reducing Aβ-induced changes in NMDARs. BU224 hydrochloride can be used for Alzheimer's disease research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 205437-64-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101170. | |
| BU 224 Hydrochloride | High affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). Putative I2 antagonist; antagonizes the effects of imidazoline ligands on morphine antinociception. Produces ipsiversive rotational behavior in rats with a full 6-OHDA lesion of the nigrostriatal tract. Group: Biochemicals. Alternative Names: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Grades: Purified. CAS No. 205437-64-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BU 226 hydrochloride | BU 226 hydrochloride is a high affinity imidazoline I2 receptor ligand (Ki = 2.7 nM) with > 2000-fold selectivity for I2 imidazoline receptors over α2-adrenoceptors (Ki = 6700 nM). Synonyms: BU 226 hydrochloride; BU226 hydrochloride; BU-226 hydrochloride; 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride. CAS No. 1186195-56-1. Molecular formula: C12H11N3.HCl. Mole weight: 233.7. | |
| BU 239 hydrochloride | BU 239 hydrochloride is a high affinity imidazoline I2 receptor ligand. Synonyms: BU 239 hydrochloride; BU239 hydrochloride; BU-239 hydrochloride; SR-01000597872; J-012086; SR 01000597872; J 012086; SR01000597872; J012086; 2-(4,5-Dihydroimidazol-2-yl)quinoxaline hydrochloride. CAS No. 1217041-98-9. Molecular formula: C11H10N4.HCl. Mole weight: 234.69. | |
| Carbimazole | Carbimazole, a prodrug of Methimazole , is used in the treatment of hyperthyroidism. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-methyl-2-thioxo-1H-imidazole-1-carboxylic Acid Ethyl Ester; 3-Methyl-2-thioxo-4-imidazoline-1-carboxylic Acid Ethyl Ester; 1-Ethoxycarbonyl-3-methyl-2-thio-4-imidazoline. Grades: Highly Purified. CAS No. 22232-54-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cirazoline hydrochloride | Cirazoline hydrochloride is the hydrochloride salt of cirazoline, which is a potent and selective α1-adrenergic receptor (α1-AR) agonist with Ki value of 120 nM for recombinant α1AR in CHO cell membranes. It is non-selective imidazoline binding site ligand and acts as a full agonist at α1A- and a partial agonist at α1B- and α1D-ARs in vitro. It decreases blood pressure when administered via microinjection to the nucleus reticularis lateralis (NRL) of anesthetized normotensive cats. It enhances spatial memory and reduces depressive- and anxiety-like behavior in mic. It also enhances performance in the variable delayed response task in aged rhesus monkeys at high doses of 1-10 μg/kg. It also impairs performance at lower doses of 0.01-1 μg/kg. It is also a particularly effective vasoconstricting agent. Synonyms: Cirazoline Hydrochloride; Cirazoline HCl; 2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole Hydrochloride; LD-3098; LD3098; LD 3098. Grades: ≥99% by HPLC. CAS No. 40600-13-3. Molecular formula: C13H17N2OCl. Mole weight: 252.74. | |
| Clonidine | Clonidine is an α2-Adrenergic agonist for neuropathic pain. Uses: α2 adrenergic agonist. Synonyms: CLONIDINE BASE;Clonidine (base and/or unspecified salts);CLONIDINE (200 MG);1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-;2-((2,6-dichlorophenyl)amino)-2-imidazoline;2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2);2-(2,6-dichloroanilino)-2-i. Grades: ≥98%. CAS No. 4205-90-7. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. | |
| Clonidine Hydrochloride | α2-Adrenergic agonist. Antihypertensive; analgesic for neuropathic pain. Group: Biochemicals. Alternative Names: N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine Hydrochloride; 2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride; Atensina; Capresin; Catapres; Haemiton; Hemiton; Isoglaucon; Katapresan; Neuclon; Normopresan; ST 155. Grades: Highly Purified. CAS No. 4205-91-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Clonidine Hydrochloride | Clonidine HCl is a direct-acting α2 adrenergic agonist with an ED50 of 0.02±0.01 mg/kg. Uses: Sympatholytics. Synonyms: N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine Hydrochloride; 2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride; Atensina; Capresin; Catapres; Haemiton; Hemiton; Isoglaucon; Katapresan; Neuclon; Normopresan; ST 155. Grades: >98%. CAS No. 4205-91-8. Molecular formula: C9H9Cl2N3.HCl. Mole weight: 266.5. | |
| Dantrolene Sodium Salt, Anhydrous | Dantrolene sodium is a skeletal muscle relaxant, which inhibits intracellular Ca 2+release from the sarcoplasmic reticulum. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolinedione Sodium Salt; Dantrium; Dantrium; F 440; Sodium Dantrolene. Grades: Highly Purified. CAS No. 14663-23-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H?N?NaO?, Molecular Weight: 336.23. US Biological Life Sciences. | Worldwide |
| Efaroxan hydrochloride | Efaroxan hydrochloride is a potent and selective α2 adrenoceptor antagonist and imidazoline I1 receptor ligand (pKi = 7.87, 7.42, 5.74, 7.28 and < 5 for α 2A, α2B, α2C, I1, and I2 receptors, respectively). Efaroxan promotes insulin secretion, at a site distinct from I1 or I2 (the putative I3 receptor) in vitro and in vivo. Synonyms: Efaroxan HCl; RX 821037A; RX821037A; RX-821037A; EU-0100521; EU0100521; EU 0100521; 2-(2-Ethyl-2,3-dihydro-2-benzofuranyl)-4,5-dihydro-1H-imidazole hydrochloride. Grades: ≥99% by HPLC. CAS No. 89197-00-2. Molecular formula: C13H16N2O.HCl. Mole weight: 252.74. | |
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