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| Product | Description | |
|---|---|---|
| Phenylcyclohexane | Phenylcyclohexane. Group: Electrolyteslithium-ion batteries. Alternative Names: PHENYLCYCLOHEXANE; 1,1-Biphenyl, 1,2,3,4,5,6-hexahydro-; 4-cyclohexylbenzene; Cyclohexane, phenyl-; cyclohexyl-benzen; Hexahydrobiphenyl; santosol360; CYCLOHEXYLBENZENE. CAS No. 827-52-1. Product ID: cyclohexylbenzene. Molecular formula: 160.25g/mol. Mole weight: C12H16. C1CCC(CC1)C2=CC=CC=C2. InChI=1S/C12H16/c1-3-7-11 (8-4-1)12-9-5-2-6-10-12/h1, 3-4, 7-8, 12H, 2, 5-6, 9-10H2. IGARGHRYKHJQSM-UHFFFAOYSA-N. 96%. |  |
| 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride | 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride is a selective sigma-1 receptor agonist exhibiting neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 75136-54-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H28ClNO3, Molecular Weight: 353.88. US Biological Life Sciences. |  Worldwide |
| 2-Phenylcyclohexane carboxaldehyde | 2-Phenylcyclohexane carboxaldehyde, can be used in the synthesis of tri benzocycloheptatri ene and related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 14441-56-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H16O, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| 4-trans-Phenylcyclohexane-cis-dicarboxylic acid,97 | 4-trans-Phenylcyclohexane-cis-dicarboxylic acid,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04262289, CID7157159, 36299-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 36299-64-6. Molecular formula: C14H16O4. Mole weight: 248.27444. Purity: 0.96. IUPACName: (1R,2S,4R)-4-phenylcyclohexane-1,2-dicarboxylate. Density: g/cm³. Product ID: ACM36299646. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2S,4R)-4-phenylcyclohexane-1,2-dicarboxylic Acid. |  |
| 5-Phenylcyclohexane-1,3-dione | 5-Phenylcyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB061998; AC1LC3L5; ANW-30765; 6688AB; ACMC-1ANML; F0265-0877; MFCD00051846; CTK4J1268; ST24029550; 5-Phenylcyclohexane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 493-72-1. Molecular formula: C12H12O2. Mole weight: 188.226g/mol. IUPACName: 5-phenylcyclohexane-1,3-dione. Canonical SMILES: C1C(CC(=O)CC1=O)C2=CC=CC=C2. Product ID: ACM493721. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1-Amino-4-phenylcyclohexanecarboxylic acid | cis-1-Amino-4-phenylcyclohexanecarboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 365550-63-6. Molecular Formula: C28H27NO4. Mole Weight: 441.53. Catalog: APB365550636. |  |
| Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate | Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56540-06-8, ethyl 4,6-dioxo-2-phenylcyclohexanecarboxylate, SureCN9711594, ARONIS24287, CTK1E1810, MolPort-008-269-556, SBB080732, AKOS005174297, AG-L-23660, MCULE-5194896575, FT-0682987, ST45053863, ST51040342, ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate, ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate, I14-30660, Cyclohexanecarboxylic acid, 2,4-dioxo-6-phenyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 56540-06-8. Molecular formula: C15H16O4. Mole weight: 260.29. Purity: 0.96. IUPACName: ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2. Product ID: ACM56540068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-oxo-1-phenylcyclohexanecarboxylate | Methyl 4-oxo-1-phenylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-oxo-1-phenylcyclohexanecarboxylate;4-Methoxycarbonyl-4-phenylcyclohexanone. Product Category: Heterocyclic Organic Compound. CAS No. 75945-90-3. Molecular formula: C14H16O3. Mole weight: 232.27. Density: 1.143 g/cm³. Product ID: ACM75945903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxybutynin Chloride (a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Oxybutynin-d11 Chloride (a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride, Cystrin-d11, Ditropan-d11, Dridase-d11, Kentera-d11) | An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: a-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride; Cystrin-d11; Ditropan-d11; Dridase-d11; Kentera-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-Oxybutynin Chloride ( (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (R) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S)-Oxybutynin Chloride ( (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride) | The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Biochemicals. Alternative Names: (S) -a-Phenylcyclohexane glycol ic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneglycolate, (-)-, 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium iodide, AC1L2D9O, LS-17466, LS-17468, 3486-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 3486-39-3. Molecular formula: C21H34INO3. Mole weight: 475.404 g/mol. Purity: 0.96. IUPACName: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[I-]. Product ID: ACM3486393. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-Fmoc-Apns-OH | Synonyms: Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenylbutyric acid; (2S,3S)-Fmoc-AHPBA; (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbutanoic acid; cis-1-Amino-4-phenylcyclohexanecarboxylic acid, N-FMOC protected; Fmoc-Apc-OH; Fmoc-Apns-OH; N-Fmoc-(2S,3S)-3-amino-2-hydroxy-4-phenyl-butyric acid; Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-a-hydroxy-, (aS,bS)-. Grades: ≥ 97% (HPLC). CAS No. 210754-59-9. Molecular formula: C25H23NO5. Mole weight: 417.46. |  |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-cyclohexyl-2-hydroxyphenylacetate | Methyl 2-cyclohexyl-2-hydroxyphenylacetate. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic acid methyl ester; a-Phenylcyclohexane glycol ic acid methyl ester. Grades: Highly Purified. CAS No. 10399-13-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H20O3. US Biological Life Sciences. | Worldwide |
| Oxybutynin Chloride | An antagonist of muscarinic acetylcholine receptors, anti-spasmodic. An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.Oxybutynin is an antagonist of muscarinic acetylcholine receptors (Kis = 5, 14.5, 3.7, 5.3, and 40nM for human recombinant M1-5, respectively).1 It inhibits intracellular calcium mobilization induced by carbamoylcholine in bladder smooth muscle and submandibular gland cells isolated from cynomolgus monkeys (Kis = 2 and 1nM, respectively).2 Oxybutynin inhibits volume-induced bladder contraction (VIBC) and oxotremorine-induced salivation (OIS) in rats (ID50s = 0.062 and 0.089mg/kg, respectively).1 It also increases pupil diameter (PD) and locomotor activity (LMA; ED50s = 0.29 and 0.52mg/kg, respectively) and decreases small intestinal transit (SIT; ID50 = 0.22mg/kg) in rats. Formulations containing oxybutynin have been used in the treatment of overactive bladder. Group: Biochemicals. Alternative Names: α -Phenylcyclohexane glycol ic acid 4-(diethylamino)-2-butynyl ester hydrochloride; 4-(diethylamino)-2-butyn-1-yl ester α-cyclohexyl-α-hydroxy-benzeneacetic acid, monohydrochloride; MJ4309-1. Grades: Highly Purified. CAS No. 1508-65-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 393.95. US Biological Life Sciences. | Worldwide |
| oxyphencyclimine | Oxyphencyclimine is a muscarinic cholinergic receptor antagonist and trade name is called as Daricon. Now it is applicated for the treatment of peptic ulcers and the relief of smooth muscle spasms in gastrointestinal. Synonyms: Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester; 2-Pyrimidinemethanol, 1,4,5,6-tetrahydro-1-methyl-, α-phenylcyclohexaneglycolate (ester); Cyclohexaneglycolic acid, α-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester; (±)-Oxyphencyclimine; 1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinemethanol α-phenylcyclohexaneglycolate (ester); Antulcus; Caridan; Naridan; Zamanil. Grades: 98%. CAS No. 125-53-1. Molecular formula: C20H28N2O3. Mole weight: 344.46. | |
| Oxyphenonium bromide | Oxyphenonium bromide shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms. Uses: Mydriatics. Synonyms: Spasmophen; Oxifenon; Oxyfenon; NSC-759248; Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1); Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-phenylcyclohexaneglycolate; Cyclohexaneglycolic acid, α-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide; Diethyl(2-hydroxyethyl)methylammonium bromide α-phenylcyclohexaneglycolate; Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide; (±)-Oxyphenonium bromide; Antrenil; Antrenyl; Antrenyl Duplex; Ba-5473; C 5473; dl-Oxyphenonium bromide; Oxyphenon; Spasmodin. Grades: 98%. CAS No. 50-10-2. Molecular formula: C21H34BrNO3. Mole weight: 428.40. | |
| PRE-084 | PRE-084 Hydrochloride is a selective sigma-1 agonist (Ki values are 2.2 and 13091 nM for σ1 and σ2 receptors respectively). PRE-084 is selective for PCP receptors (IC50 > 100000 nM) and several other receptor systems. It exhibits neuroprotective property. Synonyms: 2-(4-Morpholinyl)ethyl 1-phenylcyclohexanecarboxylate hydrochloride; PRE-084 (hydrochloride); PRE 084 (hydrochloride); PRE084 (hydrochloride). Grades: 98%. CAS No. 138847-85-5. Molecular formula: C19H27NO3. Mole weight: 317.4. | |
| PRE-084 hydrochloride | PRE-084 hydrochloride is a high affinity, selective receptors exhibiting neuroprotective effects. Its IC50 value is 44 nM in the sigma receptor assay. In vitro, it has an IC50 of more than 100,000 nM for PCP receptors. In vivo, it has nootropic and antidepressant actions and has antitussive and reinforcing effects. It could improve motor neuron survival and motor performance in wobbler mice. It enhances BDNF-mediated trophic support. Uses: Pre-084 hydrochloride has nootropic and antidepressant actions and has antitussive and reinforcing effects in vivo. it could improve motor neuron survival and motor performance in wobbler mice. it enhances bdnf-mediated trophic support. Synonyms: PRE-084 hydrochloride; PRE 084 hydrochloride; PRE084 hydrochloride; 1-Phenylcyclohexanecarboxylic acid 2-(4-morpholinyl)ethyl ester hydrochloride;Cyclohexanecarboxyli?c acid, 1-phenyl-, 2-(4-morpholinyl)?ethyl ester, hydrochloride (1:1). Grades: 98%. CAS No. 75136-54-8. Molecular formula: C19H28NO3Cl. Mole weight: 353.88. | |
| (R)-Oxybutynin Chloride | (R)-Oxybutynin Chloride is an impurity of Oxybutynin, which is a medication used to treat overactive bladder. Synonyms: (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: 98%. CAS No. 1207344-05-5. Molecular formula: C22H32ClNO3. Mole weight: 393.95. | |
| (R)-Oxybutynin HCl | An impurity of Oxybutynin which is an antagonist of M1, M2, & M3 muscarinic acetylcholine receptors used to treat symptoms of overactive bladder. Synonyms: (R)-Oxybutynin; (R)-OXYBUTYNIN HCL; (R)-OXYBUTYNIN CHLORIDE; (R)-OXYBUTYNIN HYDROCHLORIDE; (R)-Hydroxycyclohexylphenylacetic acid 4-(diethylamino)-2-butynyl ester; (R)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER; (αS)-α-Cyclohexyl-α-hydroxybenzeneacetic acid 4-(diethylamino)-2-butin-1-yl ester; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (R)-; (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: > 95%. CAS No. 119618-21-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.96. | |
| 1-Phenylcyclohexanol | 1-Phenylcyclohexanol is a general reagent used in the synthesis of A-Ring modified steroids, as well as arylcyclohexanols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1589-60-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 2-Phenylcyclohexanone | 2-Phenylcyclohexanone is a substrate for steroid monooxygenase (STMO) from Rhodococcus rhodochrous DSM 43269. Group: Biochemicals. Grades: Highly Purified. CAS No. 1444-65-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H14O, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 4-Phenylcyclohexanol | 4-Phenylcyclohexanol. CAS No: 5437-46-7 |  Sarchem Laboratories New Jersey NJ |
| 4-Phenylcyclohexanol | White crystals, 99%. CAS No. 5437-46-7. Pack Sizes: 5g, 25g. Product ID: FR-2288. M.P. 58 and 111. Mole weight: 176.26. |  Frinton Laboratories |
| 4-Phenylcyclohexanone | 4-Phenylcyclohexanone is used in the synthesis of CCR2 antagonists for the treatment of rheumatoid arthritis, atherosclerosis and other disease states. Also used in the preparation of coumarins via dehydrogenation and Heck coupling reactions. Group: Biochemicals. Alternative Names: 4-Phenyl-1-cyclohexanone; 4-Phenylcyclohexanone; NSC 28473. Grades: Highly Purified. CAS No. 4894-75-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Phenylcyclohexanone | White powder. CAS No. 4894-75-1. Pack Sizes: 25g, 100g. Product ID: FR-2287. M.P. 78-80. Mole weight: 174.24. | Frinton Laboratories |
| 4-Phenyl-cyclohexylamine | 4-Phenyl-cyclohexylamine. Group: Biochemicals. Alternative Names: 4-phenylcyclohexanamine. Grades: Highly Purified. CAS No. 19992-45-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylcyclohexyl)-2-methoxyethanamine Hydrochloride | N-(1-Phenylcyclohexyl)-2-methoxyethanamine (PCMEA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-Methoxyethyl)-1-phenylcyclohexanamine Hydrochloride; PCMEA HCl; N-(1-Phenyl-cyclohexyl)-2-methoxyethanamine Hydrochloride. Grades: Highly Purified. CAS No. 2283-64-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(1-Phenylcyclohexyl)-3-methoxypropanamine Hydrochloride | N-(1-Phenylcyclohexyl)-3-methoxypropanamine (PCMPA) is a designer drug of abuse that is structurally related to the hallucinogen Phencyclidine. Group: Biochemicals. Alternative Names: N-(2-methoxypropyl)-1-phenylcyclohexanamine Hydrochloride; PCMPA HCl; N-(1-Phenyl-cyclohexyl)-3-methoxypropanamin Hydrochloride. Grades: Highly Purified. CAS No. 1934-63-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-3-Phenylcyclohexanone | (R)-3-Phenylcyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 34993-51-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-3-Phenylcyclohexanone | (S)-3-Phenylcyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 57344-86-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (S)-3-Phenylcyclohexanone | (S)-3-Phenylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-Phenylcyclohexanone, 57344-86-2, SureCN714527, CTK1G8802, ANW-32684, AKOS015840423, AG-G-02200, AK-87506, KB-211495, P1500. Product Category: Heterocyclic Organic Compound. CAS No. 57344-86-2. Molecular formula: C12H14O. Mole weight: 174.24. Purity: >98.0%(GC). IUPACName: (3S)-3-phenylcyclohexan-1-one. Canonical SMILES: C1CC(CC(=O)C1)C2=CC=CC=C2. Density: 1.043g/cm³. Product ID: ACM57344862. Alfa Chemistry ISO 9001:2015 Certified. | |
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