Methyl Phenylpentan Suppliers USA
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Product | Description | |
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1,5-Pentanediol,3-methyl-3-phenyl- Quick inquiry Where to buy Suppliers range | 1,5-Pentanediol,3-methyl-3-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 282-125-2, 3-Methyl-3-phenylpentane-1,5-diol, CID3019682, 84100-46-9. Grades: 96%. CAS No. 84100-46-9. Molecular formula: C12H18O2. Mole weight: 194.27012. IUPAC Name: 3-methyl-3-phenylpentane-1,5-diol. Exact Mass: 194.13100. EC Number: 282-125-2. Boiling Point: 359.4ºC at 760 mmHg. Flash Point: 173ºC. Density: 1.054g/cm3. SMILES: CC(CCO)(CCO)C1=CC=CC=C1. InChIKey: QIGUSNIFPVCARD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-(1,2-bis(4-fluorophenyl)-2-oxoethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Fluoro-β-(4-fluorophenyl)-α-(2-methyl-1-oxopropyl)-γ-oxo-N-phenylbenzenebutanamide. CAS No. 693793-82-7. Molecular formula: C26H23F2NO3. Mole weight: 435.46. | |
2-[2-(4-FLUOROPHENYL)-2-OXO-1-PHENYL-D5-ETHYL]-4-METHYL-3-OXO-PENTANOIC ACID, PHENYLAMIDE Quick inquiry Where to buy Suppliers range | 222412-75-1, 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide-d5, 2-[2-(4-Fluorophenyl)-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-4-methyl-3-oxo-N-phenylpentanamide, HY-W003198S, CS-0202436, 4-Fluoro-?-(2-methyl-1-oxopropyl)-?-oxo-N,?-diphenyl-d5-benzenebutanamide, 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, Phenylamide. | |
2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide Quick inquiry Where to buy Suppliers range | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |
2-Bromo-4-phenylpyridine Quick inquiry Where to buy Suppliers range | 2-Bromo-4-phenylpyridine, 54151-74-5, Pyridine, 2-bromo-4-phenyl-, C11H8BrN, 2-bromo-4-phenyl-pyridine, 2-bromo-4-phenyl pyridine, SCHEMBL4993, C11-H8-Br-N, DTXSID8068915, Methyl 2-bromo-4-phenylpyridine, MFCD00235159, AKOS015899924, DS-3922, AM20061297, CS-0006601, FT-0699986, EN300-219480, A829996, 3-ETHOXYCARBONYL-1-PHENYLPENTANE-1,4-DIONE. | |
2-Phenylpentane Quick inquiry Where to buy Suppliers range | Colourless liquid. Group: Main Products. Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Grades: tech. 85%. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. IUPAC Name: pentan-2-ylbenzene. Exact Mass: 148.12500. EC Number: 220-324-8. Boiling Point: 192ºC at 760mmHg. Flash Point: 60.6ºC. Density: 0.86. SMILES: CCCC(C)C1=CC=CC=C1. InChIKey: LTHAIAJHDPJXLG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 24/25. | |
3-Methyl-5-phenyl-1-pentanol Quick inquiry Where to buy Suppliers range | 3-Methyl-5-phenyl-1-pentanol. Uses: Use as perfume. Use as intermediate in organic synthesis. Use as cleansing agent. Alternative Names: Benzenepentanol, gamma-methyl-;Phenylisohexanol;3-Methyl-5-phenylpentanol. CAS No. 55066-48-3. Product ID: ACM55066483-1. Molecular formula: C12H18O. Mole weight: 178.27. | |
Atorvastatin Diketo Amide 2 Quick inquiry Where to buy Suppliers range | Atorvastatin Diketo Amide 2 is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(2-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 1797905-42-0. Molecular formula: C26H24FNO3. Mole weight: 417.47. | |
Atorvastatin Impurity 17 Quick inquiry Where to buy Suppliers range | Atorvastatin Impurity 17 is an impurity of Atorvastatin. Synonyms: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide; ATS Diketoene. Grades: > 95%. CAS No. 1331869-19-2. Molecular formula: C26H22FNO3. Mole weight: 415.47. | |
Boc-(3S,4S)-4-amino-3-hydroxy-5-(4'-phenyl)phenylpentanoic acid Quick inquiry Where to buy Suppliers range | Boc-(3S,4S)-4-amino-3-hydroxy-5-(4'-phenyl)phenylpentanoic acid, 669713-94-4, (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid, DTXSID80373522, MFCD03419261, boc-(3s,4s)-4-amino-3-hydroxy-5-(4'-phenyl)phenyl-pentanoic acid, boc-(3s,4s)-4-amino-3-hydroxy-5-(4-phenyl)phenylpentanoic acid, (3S,4S)-5-(biphenyl-4-yl)-4-(tert-butoxycarbonylamino)-3-hydroxypentanoic acid, (3s,4s)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-3-hydroxy-pentanoic acid. | |
Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid Quick inquiry Where to buy Suppliers range | Synonyms: Boc-AHPPA-OH; BOC-AHPPA; (3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-5-phenylpentanoic acid; (3S,4S)-3-Hydroxy-4-(tert-butoxycarbonylamino)-5-phenylpentanoic acid; (3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-5-phenylpentanoic acid; (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid; Boc AHPPA OH. Grades: ≥ 99% (HPLC). CAS No. 72155-48-7. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt Quick inquiry Where to buy Suppliers range | Boc-D-2-amino-5-phenyl-pentanoic acid dcha salt. Group: Heterocyclic Organic Compound. Alternative Names: BOC-D-2-AMINO-5-PHENYL-PENTANOIC ACID-DCHA;BOC-D-2-AMINO-5-PHENYL-PENTANOIC ACID DCHA SALT;BOC-D-NVA(5-PHENYL)-OH DCHA; (alphaR) -alpha-[[ (1, 1-Dimethylethoxy) carbonyl]amino]benzenepentanoic acid;(R)-5-Phenyl-2-(tert-butoxycarbonylamino)pentanoic acid; (R) -alpha-[[ (1, 1-Dimethylethoxy) carbonyl]amino]benzenepentanoic acid;(R)-N-tert-Butoxylcarbonyl-2-amino-5-phenylpentanoic acid;Boc-D-2-AMino-5-phenyl-pentanoic acid. Grades: 96%. CAS No. 156130-68-6. Molecular formula: C28H46N2O4. Mole weight: 474.68. IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid. Exact Mass: 293.16300. Density: 1.121. SMILES: CC (C) (C)OC (=O)NC (CCCC1=CC=CC=C1)C (=O)O. InChIKey: AIFKBFKJMQTYAM-CYBMUJFWSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
GI 254023X Quick inquiry Where to buy Suppliers range | GI 254023X is a selective ADAM10 metalloprotease inhibitor with over 100-fold higher potency at ADAM10 than ADAM17. GI 254023X inhibits the proliferation of H929 cells, and calcium ionophore-induced betacellulin shedding in IMPE cells. It prevents E-cadherin cleavage in A549 cells, and suppresses ADAM10 mediated neuronal outgrowth of dorsal root ganglion neurons in vitro. Synonyms: GI254023X; GI 254023X; GI-254023X;GI4023; GI-4023; GI 4023. (2R)-N-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl]propyl]-2-[(1S)-1-(N-hydroxyformamido)ethyl]-5-phenylpentanamide. Grades: ≥98% by HPLC. CAS No. 260264-93-5. Molecular formula: C21H33N3O4. Mole weight: 391.5. | |
Levonantradol hydrochloride Quick inquiry Where to buy Suppliers range | Levonantrado is a synthetic cannabinoid analog of dronabinol developed by Pfizer in the 1980s. Levonantrado is around 30x more potent than THC, and exhibits antiemetic and analgesic effects via activation of CB1 and CB2cannabinoid receptors. Now, Levonantradol is not used in medicine,but it is widely used in research into the potential therapeutic applications of cannabinoids. Uses: Used in research into the potential therapeutic applications of cannabinoids. Synonyms: CP 50,556-1; CP-50,556-1;UNII-V92884KHRI;[(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate;hydrochloride;71048-87-8(base). Grades: 98%. CAS No. 70222-86-5. Molecular formula: C27H36ClNO4. Mole weight: 474.03. | |
Methyl 4-benzoylbutyrate Quick inquiry Where to buy Suppliers range | Methyl 4-benzoylbutyrate. Group: Heterocyclic Organic Compound. Alternative Names: METHYL 4-BENZOYLBUTYRATE;METHYL 5-OXO-5-PHENYLPENTANOATE;TIMTEC-BB SBB007684;Benzenepentanoic acid, delta-oxo-, methyl ester;5-keto-5-phenyl-valeric acid methyl ester. Grades: 96%. CAS No. 1501-04-8. Molecular formula: C12H14O3. Mole weight: 206.24. IUPAC Name: methyl 5-oxo-5-phenylpentanoate. Exact Mass: 206.09400. Boiling Point: 322.4ºC at 760 mmHg. Flash Point: 141ºC. Density: 1.082g/cm3. SMILES: COC(=O)CCCC(=O)C1=CC=CC=C1. InChIKey: GRIWFUFDJOESIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Methyl 4-Benzoylbutyrate Quick inquiry Where to buy Suppliers range | Liquid, 99%. Synonyms: Methyl 5-oxo-5-phenylpentanoate. CAS No. 1501-04-8. Pack Sizes: 5g, 25g. Product ID: FR-0108. B.P. 153-155/5 mm. Mole weight: 206.24. | Frinton Laboratories |
Methyl 5-bromo-5-phenylpentanoate Quick inquiry Where to buy Suppliers range | Yellowish oil, 98%. Synonyms: 5-Bromo-5-phenylvaleric acid methyl ester. CAS No. 263750-46-5. Pack Sizes: 2g, 10g. Product ID: FR-2571. B.P. Decomp. Mole weight: 271.16. | Frinton Laboratories |
N-α-(t-Butoxycarbonyl)-L-glutamic acid α-phenyl ester Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Glu-OPh; Boc-Glu-phenyl ester; (S)-4-[(t-Butoxycarbonyl)amino]-5-oxo-5-phenylpentanoic acid; (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenoxypentanoic acid; Boc-L-glutamic acid 1-phenyl ester; L-Glutamic acid,N-((1,1-dimethylethoxy)carbonyl)-,1-phenyl ester. Grades: ≥ 95%. CAS No. 59587-94-9. Molecular formula: C16H21NO6. Mole weight: 323.35. | |
Nantradol Hydrochloride Quick inquiry Where to buy Suppliers range | Nantradol Hydrochloride is a potent analgesic. It is widely used in research into the potential therapeutic applications of cannabinoids. Uses: Nantradol hydrochloride is widely used in research into the potential therapeutic applications of cannabinoids. Synonyms: UM1159; UM-1159; UM 1159; MCV4161; MCV 4161; MCV-4161; Nantradol HCl; 9-Hydroxy-6-methyl-3-((5-phenylpentan-2-yl)oxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl acetate hydrochloride. Grades: 98%. CAS No. 65511-42-4. Molecular formula: C27H36ClNO4. Mole weight: 474.04. | |
N-PHENYL ISOBUTYRYLACETAMIDE Quick inquiry Where to buy Suppliers range | 4-methyl-3-oxo-N-phenylpentanamide, 124401-38-3, N-Phenyl-isobutyloylacetamide, N-Phenyl Isobutyrylacetamide, 4-methyl-3-oxo-N-phenyl-pentanamide, Pentanamide, 4-methyl-3-oxo-N-phenyl-, MFCD00137795, 4-Methyl-3-oxopentanoic acid anilide, N-Phenyl-4-methyl-3-oxopentanamide, 4-methyl-3-oxo-N-phenyl- Pentanamide, SCHEMBL925581, DTXSID70436892, 4-methyl-3-oxo-N-phenyl- Pentana, 4-methyl-N-phenyl-3-oxopentanamide, BCP21270, 4-methyl-3-oxo-N-phenyl pentanamide, AKOS015890660, AC-5343, CS-W002417, SB77896, AS-15668, SY004942, FT-0643027, 4-methyl-3-oxidanylidene-N-phenyl-pentanamide, A805229, J-005073, J-515743, (2-TRIFLUOROMETHYL-1,3DIOXOLAN-2-YL)-ACETICACID. | |
Pentedrone Hydrochloride Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Uses: For analytical and research use. Group: Certified Reference Materials (CRMs); Chiral Molecules. Alternative Names: Pentedrone Hydrochloride,beta-Ethylmethcathinone Hydrochloride, a-Methylaminovalerophenone Hydrochloride. Grades: certified reference material. CAS No. 879669-95-1. Pack Sizes: 1ML. IUPAC Name: 2-(methylamino)-1-phenylpentan-1-one;hydrochloride. Molecular formula: C12H17NO.ClH. Mole weight: 227.73. Catalog: APS879669951A. SMILES: Cl.CCCC(NC)C(=O)c1ccccc1. Format: Neat. | |
(S)-2-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Phe{(CH2)2}-OH DCHA; Boc-L-2-amino-5-phenylpentanoic acid DCHA; N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid; Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate; Boc-L-Nva(5-phenyl)-OH DCHA. Grades: ≥ 98%. CAS No. 113756-89-1. Molecular formula: C28H46N2O4. Mole weight: 474.69. | |
Valethamate Bromide Quick inquiry Where to buy Suppliers range | Valethamate Bromide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2-Diethylaminoethyl 2-phenyl-3-methylvalerate methyl bromide,Ethanaminium, N,N-diethyl-N-methyl-2-[(3-methyl-1-oxo-2-phenylpentyl)oxy]-, bromide (1:1), 2-Phenyl-3-methylvaleric acid beta-(diethylamino)ethyl ester bromomethylate, 3-Methyl-2-phenylvaleric acid diethyl(2-hydroxyethyl)methylammonium bromide ester, Barespan, Diethyl(2-hydroxyethyl)methylammonium 3-methyl-2-phenylvalerate bromide, Valethamate bromide, Valeric acid, 3-methyl-2-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide (8CI), 2-Diethylaminoethyl 3-methyl-2-phenylvalerate methylbromide, Letamate, S 78, Resitan, Elist, Murel, 3-Methyl-2-phenylvaleric acid 2-diethylaminoethyl ester methyl bromide, Velamate, Release V, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, 3-methyl-2-phenylvalerate (8CI), Ethanaminium, N,N-diethyl-N-methyl-2-[(3-methyl-1-oxo-2-phenylpentyl)oxy]-, bromide (9CI), Epidosin, Epidosan, Diethyl(2-hydroxyethyl)methylammonium bromide 3-methyl-2-phenylvalerate (6CI,7CI). CAS No. 90-22-2. IUPAC Name: diethyl-methyl-[2-(3-methyl-2-phenylpentanoyl)oxyethyl]azanium; bromide. Molecular formula: C19H32NO2.Br. Mole weight: 386.37. Catalog: APS90222. SMILES: [Br-]. CCC (C)C (C (=O)OCC[N+] (C) (CC)CC)c1ccccc1. Format: Neat. Product Type: API. Shipping: Room Temperature. |