Propyl Butyrate Suppliers USA
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Product | Description | |
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Propyl Butyrate Quick inquiry Where to buy Suppliers range | Propyl Butyrate. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501986. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Propyl Butyrate Natural Quick inquiry Where to buy Suppliers range | Propyl Butyrate Natural. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
10-Deacetyl Paclitaxel Propyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97%. Uses: Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Rotatable Bond Count: 6. Exact Mass: 603.265g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. InChI: InChI=1S/C27H36N2.Au.H2O/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H2. InChIKey: QPUIPCDJKAPHHA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 603.265g/mol. | |
1-Monobutyrin Quick inquiry Where to buy Suppliers range | 1-Monobutyrin. Group: Heterocyclic Organic Compound. Alternative Names: alpha-Monobutyrin;Butanoic acid, 2,3-dihydroxypropyl ester;butanoicacid,2,3-dihydroxypropylester;butanoicacid2,3-dihydroxypropylester;butyricacid2,3-dihydroxy-propylester;Butyrin, 1-mono-;Glycerol-alpha-mono-n-butyrate;Mono-n-butyrin. CAS No. 557-25-5. Molecular formula: C7H14O4. Mole weight: 162.18. Boiling Point: 153°C (7 mmHg). Density: 1.09. Safty Description: 24/25. | |
1-PYRENEBUTYRYL CHLORIDE Quick inquiry Where to buy Suppliers range | 1-Pyrenebutyryl Chloride, 63549-37-1, 4-pyren-1-ylbutanoyl Chloride, 1-Pyrenebutanoyl chloride, 4-(1-Pyrene)butyryl Chloride, 4-(1-Pyrenyl)butyryl chloride, 3-(1-pyrenyl)propylcarbonyl chloride, pyrenebutyryl chloride, 1-PyrenebutyrylChloride, 1-pyrenebutyric chloride, SCHEMBL276470, DTXSID50392604, AKOS024358733, AM85856, s11827, FT-0674175. | |
2-(Propylamino)butyric Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-(Propylamino)butyric Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90726-88-8. Pack Sizes: 250mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
4-Chloro-4'-fluorobutyrophenone Quick inquiry Where to buy Suppliers range | 4-Chloro-4'-fluorobutyrophenone. Group: Biochemicals. Alternative Names: 4-Chloro-1-(4-fluorophenyl)-1-butanone; 4-Chloro-4'-fluoro-butyrophenone; 1-Chloro-4-(4-fluorophenyl)-4-oxobutane; 3-(4-Fluorobenzoyl)propyl Chloride; 3-(4-Fluorophenylcarbonyl)-1-chloropropane; 3-Chloropropyl 4-Fluorophenyl Ketone; 4-(4-Fluorophenyl)-4-oxobutyl Chloride; 4-(p-Fluorophenyl)-4-oxobutyl Chloride; NSC 87082. Grades: Highly Purified. CAS No. 3874-54-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
(6,6)-Pentadeuterophenyl c61 butyric ac& Quick inquiry Where to buy Suppliers range | (6,6)-Pentadeuterophenyl c61 butyric ac&. Group: Nanoparticles & Nanopowders. Alternative Names: (6,6)-PENTADEUTEROPHENYL C61 BUTYRIC AC &; [6, 6] -PentadeuterophenylC61butyricacid methyl ester; d5-PCBM, 1- [3- (Methoxycarbonyl) propyl ] -1-pentadeuterophenyl- [6. 6] C61, 3 μ - (Phenyl-d5) 3 μ H-cyclopropyl [1, 9] [5, 6] fullerene-C60-Ih-3 μ -butanoicacid methyl ester; 1- [3- (Methoxy. Grades: 96%. CAS No. 749898-80-4. Molecular formula: C72H9D5O2. Mole weight: 915.931. IUPAC Name: (6,6)-PENTADEUTEROPHENYL C61 BUTYRIC AC&. Exact Mass: 915.13100. SMILES: COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C% 12=C% 13C% 14=C% 10C% 10=C1C1=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C (C7=C9C% 11=C% 26C% 12=C% 24C% 22=C% 13C% 20=C% 14C% 18=C% 10% 16) C7=C% 25C9=C (C4=C76) C4=C2C (=C% 17C3=C% 15C5=C81) C% 19=C% 21C4=C% 239) C1=CC=CC=C1. InChIKey: FIGVSQKKPIKBST-QRKCWBMQSA-N. Safty Description: 26. Hazard statements: Xi: Irritant. | |
(6,6)-Phenyl-C61 butyric acid methyl ester Quick inquiry Where to buy Suppliers range | (6,6)-Phenyl-C61 butyric acid methyl ester. Group: Biochemicals. Alternative Names: 1-[3- (Methoxycarbonyl) propyl]-1-phenyl-[6. 6]C61. Grades: Highly Purified. CAS No. 160848-22-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C72H14O2. US Biological Life Sciences. | Worldwide |
Butyric acid Quick inquiry Where to buy Suppliers range | Liquid. Uses: Butyric acid appears as a colorless liquid with a penetrating and unpleasant odor. Flash point 170°F. Corrosive to metals and tissue. Density 8.0 lb /gal.; Liquid; Liquid; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/strong, rancid, butterlike odour. Group: Solubility Enhancing Reagents. Alternative Names: Tetranoic acid. CAS No. 107-92-6. IUPAC Name: butanoic acid. Molecular Weight: 88.11g/mol. Molecular Formula: C4H8O2;CH3CH2CH2COOH;C4H8O2. SMILES: CCCC(=O)O. InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6). InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N. Boiling Point: 326.3 °F at 760 mm Hg (NTP, 1992);163.7 ?;163.5 ?;164 ?. Melting Point: 17.8 °F (NTP, 1992);-5.7 ?;Mp -8 °;-7.9 ?;-5.7?;-7.9 ?. Flash Point: 170 °F (NTP, 1992);161 °F (72 ?) (Closed cup);72 ? c.c. Purity: 99%+. Density: 0.958 at 68 °F (USCG, 1999);d204 0.96;0.959 at 20 ?/4 ?;Relative density (water = 1): 0.96;0.952-0.956. Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992);60 mg/mL at 25 ?;Miscible with ethanol, ether; slightly soluble in carbon tetrachloride;In water, 6.00X10+4 mg/L at 25 ?;60.0 mg/mL;Solubility in water: miscible;miscible with alcohol, most fixed oils, propylene glycol, water. Storage: Room temperature. Viscosity: 1.426 mPa-s at 25 ?. | |
Butyrolactone 3 Quick inquiry Where to buy Suppliers range | Specific histone acetyltransferase Gcn5 inhibitor. Anticancer compound. Pre-mRNA splicing inhibitor. Blocks splicing before the first catalytic steps. Potential anti-inflammatory compound. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid; 4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid. Grades: Highly Purified. CAS No. 778649-18-6. Pack Sizes: 2mg. Molecular Formula: C?H??O?, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
Butyrophenone Quick inquiry Where to buy Suppliers range | Butyrophenone is used as an antipsychotic drug in pharmacotherapy. Group: Biochemicals. Alternative Names: 1-Phenyl-1-butanone; 1-Benzoylpropane; 1-Phenyl-1-butanone; Butanophenone; NSC 8463; Phenyl n-Propyl Ketone; Phenyl Propyl Ketone; Propyl Phenyl Ketone; n-Butyrophenone; n-Propyl Phenyl Ketone. Grades: Highly Purified. CAS No. 495-40-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Carperone Quick inquiry Where to buy Suppliers range | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3- (p-Fluorobenzoyl) propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ -[4- (isopropylcarbamoyloxy) piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grades: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
Coenzyme a,s-butanoate,trilithium salt(9ci) Quick inquiry Where to buy Suppliers range | Coenzyme a,s-butanoate,trilithium salt(9ci). Group: Heterocyclic Organic Compound. Alternative Names: N-BUTYRYL COENZYME A LITHIUM SALT;BUTYRYL COENZYME A;BUTYRYL COENZYME A DILITHIUM SALT;C4:0;butyryl coenzyme a lithium salt hydrate;Butyryl coenzyme A lithium salt;Butyryl-Coenzym A Dilithiumsalz;coenzyme A n-butyryl derivative (C4:0), lithium salt. Grades: 96%. CAS No. 102282-28-0. Molecular formula: C25H42N7O17P3S.3Li. Mole weight: 861.36. IUPAC Name: tetralithium; [5-[6- (butanoylamino) purin-9-yl]-4-hydroxy-2-[[[[3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl]phosphate; hydride. Exact Mass: 861.19000. SMILES: [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [Li+]. [Li+]. [Li+]. [Li+]. CCCC (=O)NC1=NC=NC2=C1N=CN2C3C (C (C (O3)COP (=O) ([O-])OP (=O) ([O-])OCC (C) (C)C (C (=O)NCCC (=O)NCCS)O)OP (=O) ([O-])[O-])O. InChIKey: MFFQVUDVHXQMDL-UHFFFAOYSA-J. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Droperidol Quick inquiry Where to buy Suppliers range | Haloperidol is a butyryl benzoic antipsychotic. Uses: Used for research and manufacturing. Group: Other Active Pharmaceutical Ingredients. Alternative Names: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Grades: Pharmaceutical Grade. Approvals: CP. CAS No. 548-73-2. Product ID: PAP-0086. Appearance: Pale Yellow to Pale Beige. | |
Ethopropazine hydrochloride Quick inquiry Where to buy Suppliers range | Ethopropazine hydrochloride is an inhibitor of butyrylcholinesterase. It is a medication derived from phenothiazine. It could reduce extrapyramidal motor effects and used as an antidyskinetic to treat Parkinson's disease. It also alleviates thermal hyperalgesia in rats. It is sold under the trade names Parsidol in the United States and Parsidan in Canada. It was developed by Pfizer and has been listed. Uses: Ethopropazine hydrochloride is used as an antidyskinetic to treat parkinson's disease. Synonyms: 10-(2-(diethylamino)propyl)-phenothiazin monohydrochloride;Isothazine hydrochloride;Lysivane hydrochloride;10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl- hydrochloride (1:1);N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride;Dibutil HCl;Pardisol HCl;Parfezin HCl;Profenamine HCl. Grades: >98%. CAS No. 1094-08-2. Molecular formula: C19H25ClN2S. Mole weight: 348.93. | |
Ethyl Butyrylacetate Quick inquiry Where to buy Suppliers range | Ethyl Butyrylacetate. Group: Biochemicals. Alternative Names: 3-Oxohexanoic Acid Ethyl Ester; Butyrylacetic Acid Ethyl Ester; Ethyl 3-Ketohexanoate; Ethyl 3-Oxohexanoate; Ethyl 3-Propyl-3-oxopropanoate; Ethyl Butyroacetate; Ethyl Butyroylacetate; Ethyl Butyrylacetate; Ethyl α-Butyrylacetate; NSC 42868. Grades: Highly Purified. CAS No. 3249-68-1. Pack Sizes: 10g. Molecular Formula: C8H14O4, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
Glyceryl tributyrate Quick inquiry Where to buy Suppliers range | Tributyrin is a triglyceride existing in butter. Tributyrin is a prodrug of butyric acid to enhance antiproliferative effects of dihydroxycholecalciferol in human colon cancer cells, and it is used to identify the bacterium Moraxella catarrhalis in microbiological laboratories. Synonyms: 2,3-di(butanoyloxy)propyl butanoate. Grades: 95 %. CAS No. 60-01-5. Molecular formula: C15H26O6. Mole weight: 302.36. | |
Imidafenacin Related Compound 12 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-[4-(3-Cyano-3,3-diphenyl-propyl)-2-methyl-imidazol-1-yl]-2,2-diphenyl-butyronitrile. Grades: > 95%. Molecular formula: C36H32N4. Mole weight: 520.68. | |
Montelukast Gem-dimethylmethylene Analogue Quick inquiry Where to buy Suppliers range | Montelukast Gem-dimethylmethylene Analogue is an analog of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An analog of montelukast, used for preparation of mk-0476. Synonyms: [R- (E) ]-3-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-3-methylbutanoic Acid; 4-({(1R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)-3,3-dimethylbutanoic acid; Butanoic acid, 4-[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]-3,3-dimethyl-; 4-{(R)-1-{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-3-[2-(1-hydroxy-1-methyl-ethyl)-phenyl]-propylsulfanyl}-3,3-dimethyl-butyric acid. Grades: ≥95%. CAS No. 162489-70-5. Molecular formula: C35H38ClNO3S. Mole weight: 588.20. | |
Pipamperone Quick inquiry Where to buy Suppliers range | Pipamperone, a typical antipsychotic of the butyrophenone family, causes a clear blockade of serotonin 5-HT2a and alpha1 receptors. Uses: Antipsychotic agents. Synonyms: PIPAMPERONE DIHYDROCHLORIDE APPROX. 99; (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(p-fluorobenzoyl)propyl)-; [1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-. Grades: > 95%. CAS No. 1893-33-0. Molecular formula: C21H30FN3O2. Mole weight: 375.49. | |
Propyl isovalerate Quick inquiry Where to buy Suppliers range | Propyl isovalerate. Group: Low Molecular Weight Esters. Alternative Names: 3-Methyl-butyricacidpropylester. CAS No. 557-00-6. Molecular Weight: 144.21. Molecular Formula: C8H16O2. | |
Tipelukast Quick inquiry Where to buy Suppliers range | Tipelukast could be used as an oral anti-inflammatory agent and has been found to exhibit potential activities against non-alcoholic fatty liver disease as a leukotriene receptor antagonist. Synonyms: 4-[6-Acetyl-3-[3-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]propoxy]-2-propylphenoxy]-butanoic Acid; 4-[6-Acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenylthio)propoxy]-2-propylphenoxy]butyric Acid. CAS No. 125961-82-2. Molecular formula: C29H38O7S. Mole weight: 530.69. | |
trans-4-(4-Propylcyclohexyl)phenyl butyrate Quick inquiry Where to buy Suppliers range | trans-4-(4-Propylcyclohexyl)phenyl butyrate. Group: Heterocyclic Organic Compound. Alternative Names: trans-4-(4-Propylcyclohexyl)phenyl butyrate, AG-G-87710, 72928-32-6, EINECS 277-065-9, SureCN9457304, SureCN9457308, AC1L41G4, CTK5D7098, [4-(4-propylcyclohexyl)phenyl] butanoate, Butanoic acid, 4-(trans-4-propylcyclohexyl)phenyl ester, Butanoic acid,4-(trans-4-propylcyclohexyl)phenyl ester, 79709-86-7, Butanoicacid, 4-(4-propylcyclohexyl)phenyl ester, trans-;4-(trans-4-Propylcyclohexyl)phenyl propylcarboxylate;p-trans-4-Propylcyclohexylphenyl butyrate. Grades: 96%. CAS No. 72928-32-6. Molecular formula: C19H28O2. Mole weight: 288.42442. IUPAC Name: [4-(4-propylcyclohexyl)phenyl] butanoate. Exact Mass: 288.20900. Boiling Point: 388.8ºC at 760 mmHg. Flash Point: 129.1ºC. Density: 0.976g/cm3. SMILES: CCCC1CCC(CC1)CCCC(=O)OC2=CC=CC=C2. InChIKey: SBQJMHWEPWADHS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Trifluoperazine N-Glucuronide Quick inquiry Where to buy Suppliers range | An impurity of Trifluoperazine. Trifluoperazine is an antipsychotic butyrophenone that is used for the treatment of mania and schizophrenia. Synonyms: DTXSID60858504; Trifluoperazine N-|A-D-Glucuronide; 1-|A-D-Glucopyranuronosyl-1-methyl-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazinium Inner Salt; 1-beta-D-Glucopyranosyluronosyl-1-methyl-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-ium. CAS No. 165602-90-4. Molecular formula: C27H32F3N3O6S. Mole weight: 583.6. | |
Valsartan n-Propyl Impurity Quick inquiry Where to buy Suppliers range | Valsartan n-Propyl Impurity is an impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B. CAS No. 952652-79-8. Molecular formula: C23H27N5O3. Mole weight: 421.501. |