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| Product | Description | |
|---|---|---|
| Phenylcyclohexane | ?99%, acid < 200 ppm, H2O < 100 ppm. Group: Electrolytes. |  |
| 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. | |
| 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 | (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)-. Grade: ≥ 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 |
| Oxybutynin-[d11] Hydrochloride | Oxybutynin-[d11] Hydrochloride is the labelled analogue of Oxybutynin. Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Synonyms: Oxybutynin D11 Hydrochloride; α-Phenylcyclohexane-d11-glycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1185151-95-4. Molecular formula: C22H21D11ClNO3. Mole weight: 405.01. | |
| (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. Grade: 98%. CAS No. 1207344-05-5. Molecular formula: C22H32ClNO3. Mole weight: 393.95. | |
| 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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