Butyraldehyde Suppliers USA
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Butyraldehyde Quick inquiry Where to buy Suppliers range | Butyraldehyde. Uses: Butyraldehyde appears as a clear liquid with a pungent odor. Flash point 20°F. Boiling point 75.7°F (Hawley's). Less dense than water and insoluble in water. Vapors heavier than air.;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;colourless, mobile liquid/pungent, nutty odour. Group: Polymers. IUPAC Name: butanal. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O;CH3CH2CH2CHO;C4H8O. SMILES: CCCC=O. InChI: InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3. InChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N. Boiling Point: 167 °F at 760 mm Hg (NTP, 1992);74.8 ?;74.8 ?;74.8 ?. Melting Point: -146 °F (NTP, 1992);-99.0 ?;Fp -99 °;-96.86 ?;-99?;-99 ?. Flash Point: 20 °F (NTP, 1992);-8 °F (-22 ?) (CLOSED CUP);-12 ? c.c. Density: 0.803 at 68 °F (USCG, 1999);d25 0.8;0.8016 g/cu cm 20 ?;0.8 g/cm³;0.797-0.802. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.98 M;71 mg/mL at 25 ?;Miscible with ethanol, ether, ethyl acetate, acetone, toluene, many other organic solvents andoils;Soluble in water; miscible with ethanol; very olubl ein acetone, benzene; slightly soluble in chloroform;In water, 7.10X10+4 mg/L at 25 ?;71 mg/mL at 25 ?;Solubility in water, g/100ml: 7;soluble in 1 ml in 15 ml water; miscible with alcohol, ether. Viscosity: 0.45 cP at 20 ?. | |
Butyraldehyde-2,4-dinitrophenylhydrazone Quick inquiry Where to buy Suppliers range | Butyraldehyde-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 1527-98-6. IUPAC Name: N-[(E)-butylideneamino]-2,4-dinitroaniline. Molecular formula: C10H12N4O4. Mole weight: 252.23. Catalog: APS1527986. SMILES: CCC\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Butyraldehyde 2,4-Dinitrophenylhydrazone-13C6 Quick inquiry Where to buy Suppliers range | Isotope labelled Butyraldehyde 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.11. US Biological Life Sciences. | Worldwide |
Butyraldehyde O-methyl oxime Quick inquiry Where to buy Suppliers range | Butyraldehyde O-methyl oxime. Group: Heterocyclic Organic Compound. Alternative Names: Butyraldehyde O-methyl oxime. CAS No. 31376-98-4. Mole weight: 0. | |
2-(4-Acetyl-benzyl)-butyraldehyde Quick inquiry Where to buy Suppliers range | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. | |
4-Chloro-butyraldehyde Quick inquiry Where to buy Suppliers range | 4-Chloro-butyraldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-BUTYRALDEHYDE;4-chlorbutanal;4-chlorobutanal. Grades: 96%. CAS No. 6139-84-0. Molecular formula: C4H7ClO. Mole weight: 106.55078. IUPAC Name: 4-chlorobutanal. Exact Mass: 106.01900. Boiling Point: 158ºC at 760 mmHg. Flash Point: 51ºC. Density: 1.031g/cm3. SMILES: C(CC=O)CCl. InChIKey: DOQLCJMCQWQQHK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Methyl-2 Butyraldehyde Quick inquiry Where to buy Suppliers range | Methyl-2 Butyraldehyde. CAS No. 96-17-3. FEMA No. 2691. Kosher: Y. VIGON Item # 507961. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
n-Butyraldehyde-2,2,3,3,4,4,4-d7 Quick inquiry Where to buy Suppliers range | n-Butyraldehyde-2,2,3,3,4,4,4-d7. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Stable Isotope Labelled Compounds; Stable Isotope Labelled Compounds. Catalog: APS002483. Format: Neat. Product Type: Stable Isotope Labelled. | |
1H-Indole-3-propanal,b,1-dimethyl-,(bs)- Quick inquiry Where to buy Suppliers range | 1H-Indole-3-propanal,b,1-dimethyl-,(bs)-. Group: Heterocyclic Organic Compound. Alternative Names: (S)-3-(1-METHYL-1H-INDOL-3-YL)-BUTANAL;(3S)-(+)-3-(1-METHYL-1H-INDOL-3-YL)-1-BUTYRALDEHYDE. Grades: 96%. CAS No. 406920-75-0. Molecular formula: C13H15NO. Mole weight: 201.26. IUPAC Name: 3-(1-methylindol-3-yl)butanal. Exact Mass: 201.11500. Boiling Point: 333.5ºC at 760 mmHg. Melting Point: 56-60ºC(lit.). Flash Point: 155.5ºC. Density: 1.05 g/cm3. SMILES: CC(CC=O)C1=CN(C2=CC=CC=C21)C. InChIKey: OQWWHYBHQFZHLP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2-Butanone oxime,C4H9NO,96-29-7 Quick inquiry Where to buy Suppliers range | 2-Butanone oxime,C4H9NO,96-29-7. Uses: Mainly used inalkyd paintanti-skinningagentand siliconcuring agent.The product is used to prevent the use of the crust. It is better than butyraldehydeoxime, cyclohexanone oxime in effect. Used in organic synthesis For a variety of oil-based paint, alkyd paint, epoxy paint, such as esters during storage and transportation of anti-skinning process, also used as a curing agent silicon. Alternative Names: methylethyl ketoxime; CTK0G7034; N-butan-2-ylidenehydroxylamine; 103055-EP2301918A1; butan-2-one oxime; ZINC242701543; 96-29-7; 2-Butanone, oxime; 2-Butanoneoxime; 2-Butanone, oxime, (E)-. CAS No. 96-29-7. Molecular formula: C4H9NO. Mole weight: 87.122g/mol. IUPAC Name: N-butan-2-ylidenehydroxylamine. Rotatable Bond Count: 1. Exact Mass: 87.068g/mol. EC Number: 202-496-6. Melting Point: -21.1 ° F (NTP, 1992);-29.5°C;-29.5 deg C. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);1.15 M;In water, 100,000 mg/L at 25 deg C;Soluble in chloroform; miscible with ethanol and ether. Density: 0.9232 at 68 ° F (NTP, 1992);0.9232 g/cu cm at 20 deg C. SMILES: CCC(=NO)C. InChI: InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3. InChIKey: WHIVNJATOVLWBW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 87.068g/mol. | |
2-Hydroxyvaleronitrile Quick inquiry Where to buy Suppliers range | 2-Hydroxyvaleronitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxyvaleronitrile;beta-hydroxyvaleronitrile;2-Hydroxypentane nitrile, 98 %;Butanal cyanhydrin;Butyraldehyde cyanohydrin;2-hydroxypentanenitrile. Grades: 98 %. CAS No. 5699-72-9. Molecular formula: C5H9NO. Mole weight: 99.13106. IUPAC Name: 2-hydroxypentanenitrile. Exact Mass: 99.06840. EC Number: 227-182-6. Boiling Point: 207.3ºC at 760mmHg. Flash Point: 79.2ºC. Density: 0.968g/cm3. SMILES: CCCC(C#N)O. InChIKey: AANFRDGJHYLLAE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
3-(Methylthio)butanal Quick inquiry Where to buy Suppliers range | 3-(Methylthio)butanal, is shown to be used as flavoring and fragrances agent. It is also used as a starting material for the synthesis of Sulfoxaflor (Catalog # 166655), which is an insecticide. Group: Biochemicals. Alternative Names: 3- (Methylthio) butyraldehyde; 3- methyl sulfanylbutyraldehyde; β - (Methylthio) butyraldehyde. Grades: Highly Purified. CAS No. 16630-52-7. Pack Sizes: 1g, 10g, 50g, 100g. US Biological Life Sciences. | Worldwide |
4-(Dimethylamino)butanal Quick inquiry Where to buy Suppliers range | 4-(Dimethylamino)butanal. Group: Heterocyclic Organic Compound. Alternative Names: 4-(DIMETHYLAMINO)BUTANAL;4-DIMETHYLAMINO-BUTYRALDEHYDE. CAS No. 104459-70-3. Molecular formula: C6H13NO. Mole weight: 115.17. | |
4-OXO-4-(3-PYRIDYL)-BUTANAL Quick inquiry Where to buy Suppliers range | 4-oxo-4-(pyridin-3-yl)butanal, 76014-80-7, 4-Oxo-4-(3-pyridinebutanal), 4-Oxo-4-(3-pyridyl)butanal, gamma-Oxo-3-pyridinebutanal, 4-Oxo-1-(3-pyridyl)-1-butanone, 4-oxo-4-pyridin-3-ylbutanal, 4-(3-pyridyl)-4-oxobutanal, 3-succinoylsemialdehyde-pyridine, 3-Pyridinebutanal, g-oxo-, BRN 0907964, 4-(3-pyridyl)-4-oxobutyraldehyde, 4-oxo-4-pyridin-3-yl-butyraldehyde, 4-OXO-4-(3-PYRIDYL)-BUTANAL, 3-Pyridinebutanal, gamma-oxo-, UNII-82739XE26C, 82739XE26C, g-oxo-3-Pyridinebutanal, 3-succinylsemialdehyde-pyridine, SCHEMBL2560518, CHEBI:66879, DTXSID80226923, AKOS006229133, LS-130317, FT-0673397, C19567, Q27135486. | |
4- (Trifluoromethyl) benzenebutanal Quick inquiry Where to buy Suppliers range | 4- (Trifluoromethyl) benzenebutanal. Group: Biochemicals. Alternative Names: 4- (4-Trifluoromethylphenyl) butyraldehyde. Grades: Highly Purified. CAS No. 528867-43-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11F3O. US Biological Life Sciences. | Worldwide |
β-Formylpropionic Acid Quick inquiry Where to buy Suppliers range | β-Formylpropionic Acid. Group: Biochemicals. Alternative Names: 3-Formylpropanoic Acid; 3-Formylpropionic Acid; 4-Oxobutanoic acid; 4-Oxobutyric acid; Butyraldehydic Acid; 3-Formylpropanoic Acid; Succinic Acid Semialdehyde; Succinic Semialdehyde; γ-Oxybutyric Acid. Grades: Highly Purified. CAS No. 692-29-5. Pack Sizes: 10mg. Molecular Formula: C4H6O3, Molecular Weight: 102.09. US Biological Life Sciences. | Worldwide |
Butane,1,1-dibutoxy- Quick inquiry Where to buy Suppliers range | Butane,1,1-dibutoxy-. Group: Heterocyclic Organic Compound. Alternative Names: Butane, 1,1-dibutoxy-;1,1-dibutoxybutane;Butyraldehyde Dibutyl Acetal. CAS No. 5921-80-2. Molecular formula: C12H26O2. Mole weight: 0. Symbol: GHS02. Supplemental Hazard Statements: H226. | |
Isovaleraldehyd-2,4-dinitrophenylhydrazone Quick inquiry Where to buy Suppliers range | Isovaleraldehyd-2,4-dinitrophenylhydrazone. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Butanal, 3-methyl-, (2,4-dinitrophenyl)hydrazone (9CI), Butyraldehyde, 3-methyl-, (2,4-dinitrophenyl)hydrazone, NSC 403614, Isovaleraldehyde, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). CAS No. 2256-1-1. IUPAC Name: N-[(E)-3-methylbutylideneamino]-2,4-dinitroaniline. Molecular formula: C11H14N4O4. Mole weight: 266.25. Catalog: APS2256011. SMILES: CC(C)C\C=N\Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
L-Apiose Quick inquiry Where to buy Suppliers range | L-Apiose. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: L-Apiose, (S)-2,3,4-Trihydroxy-3-(hydroxymethyl)butyraldehyde, Apiose, L- (8CI). CAS No. 6477-44-7. Pack Sizes: 10MG. IUPAC Name: (2S)-2,3,4-trihydroxy-3-(hydroxymethyl)butanal. Molecular formula: C5H10O5. Mole weight: 150.13. Catalog: APS6477447. SMILES: OCC(O)(CO)[C@H](O)C=O. Format: Neat. Shipping: Room Temperature. |