D15 Suppliers USA
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Product | Description | |
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D15 Quick inquiry Where to buy Suppliers range | Endocytosis inhibitor that blocks the interaction of dynamin with amphiphysin 1 and 2. Uses: Peptide Inhibitors. CAS No. 251939-41-0. Product ID: R0873. | |
D15 Quick inquiry Where to buy Suppliers range | D15. Group: Biochemicals. Grades: Purified. CAS No. 251939-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
D15 Quick inquiry Where to buy Suppliers range | D15 is an endocytosis inhibitor, blocking the interaction of dynamin with amphiphysin 1 and 2. It impairs AMPA receptor cycling and blocks DHPG-induced long term depression (LTD). Synonyms: D15; D 15; D-15. Grades: >98%. CAS No. 251939-41-0. Molecular formula: C69H111N23O19. Mole weight: 1566.78. | |
Amantadine-d15 Hydrochloride (Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride, EXP-105-1-d15, NSC-83653-d15, Adekin-d15, Lysovir-d15, Mantadan-d15, Mantadine-d15, Mantadix-d15, Symmetrel-d15, Virofral-d15, 1-Adamantan-d15-amine) Quick inquiry Where to buy Suppliers range | NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride; EXP-105-1-d15; NSC-83653-d15; Adekin-d15; Lysovir-d15; Mantadan-d15; Mantadine-d15; Mantadix-d15; Symmetrel-d15; Virofral-d15; 1-Adamantan-d15-amine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) methanethiosulfonate-15n-d15 (MTSL-15n-d15) Quick inquiry Where to buy Suppliers range | A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Group: Biochemicals. Alternative Names: MTSL-15n-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) methanethiosulfonate-d15 (MTSL-d15) Quick inquiry Where to buy Suppliers range | A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Group: Biochemicals. Alternative Names: MTSL-d15. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 Quick inquiry Where to buy Suppliers range | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 is deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H20D30N2O6, Molecular Weight: 576.919999999999. US Biological Life Sciences. | Worldwide |
1-Adamantan-d15-amine Quick inquiry Where to buy Suppliers range | 1-Adamantan-d15-amine is a labeled NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 33830-10-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H2D15N. US Biological Life Sciences. | Worldwide |
1-Adamantanecarboxamide-d15 Quick inquiry Where to buy Suppliers range | Reproduction of Sindbis virus strains sensitive and resistant to 1-adamantanecarboxamide. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decane-1-carboxamide-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1-Chloroadamantane-d15 Quick inquiry Where to buy Suppliers range | 1-Chloroadamantane-d15 is the isotope labelled analog of 1-Chloroadamantane, an adamantane derivative shown to exhibit virucidal activity against the Newcastle disease virus in chick embryo fibroblasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 352431-55-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C10D15Cl, Molecular Weight: 185.77. US Biological Life Sciences. | Worldwide |
(1-OXYL-2,2,5,5-TETRAMETHYL-?3-PYRROLINE-3-METHYL) METHANETHIOSULFONATE-15N-D15 Quick inquiry Where to buy Suppliers range | (1 OXYL 2,2,5,5 TETRAMETHYL ?3 PYRROLINE 3 METHYL) METHANETHIOSULFONATE 15N D15. CAS No. 384342-58-9. | |
(1-OXYL-2,2,5,5-TETRAMETHYL-?3-PYRROLINE-3-METHYL) METHANETHIOSULFONATE-D15 Quick inquiry Where to buy Suppliers range | (1 OXYL 2,2,5,5 TETRAMETHYL ?3 PYRROLINE 3 METHYL) METHANETHIOSULFONATE D15. CAS No. 384342-57-8. | |
(1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol Quick inquiry Where to buy Suppliers range | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H21D15N2O5, Molecular Weight: 435.63. US Biological Life Sciences. | Worldwide |
2,6-Dibromo-4-cyanophenyl Octanoate-d15 Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-4-cyanophenyl Octanoate-d15. Uses: For analytical and research use. Group: Pesticides & Metabolites. Pack Sizes: 10MG. Catalog: APS004160. Format: Neat. Product Type: Stable Isotope Labelled. | |
(3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-[3aα, 4α(E), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-2-oxo-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-5-yl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-Hydroxymethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N, d15 Quick inquiry Where to buy Suppliers range | 3-Hydroxymethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N, d15. Group: Biochemicals. Alternative Names: 2,5-dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-1H-Pyrrol-1-yloxy-15N, d15; 3-Hydroxymethyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N, d15; 3-Hydroxymethyl-2,2,5,5-tetramethylpyrrolin-1-oxyl-15N, d15; 3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Adamantane-d15-carboxylic Acid Quick inquiry Where to buy Suppliers range | Adamantane-d15-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00651. Format: Neat. Product Type: Stable Isotope Labelled. | |
Betamethasone Tripropionate-d15 Quick inquiry Where to buy Suppliers range | Labeled Betamethasone Tripropionate. Betamethasone Tripropionate is a Betamethasone related compound. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-16-methyl-11,17,21-tris(1-oxopropoxy-d5)pregna-1,4-diene-3,20-dione; Betamethasone 11,17,21-Tripropionate-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Chlorotri phenylstannane -d15 Quick inquiry Where to buy Suppliers range | Chlorotri phenylstannane -d15. Group: Biochemicals. Alternative Names: Chlorotri(phenyl-d5)-stannane. Grades: Highly Purified. CAS No. 358731-94-9. Pack Sizes: 10mg. Molecular Formula: C18D15ClSn, Molecular Weight: 400.57. US Biological Life Sciences. | Worldwide |
Dimethyl (2-Oxononyl)phosphonate-d15 Quick inquiry Where to buy Suppliers range | A labeled Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15; (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Ethyl Octanoate-d15 Quick inquiry Where to buy Suppliers range | Ethyl Octanoate-d15. Group: Biochemicals. Alternative Names: Caprylic Acid Ethyl Ester-d15; Et Caprylate-d15; Ethyl Caprylate-d15; Ethyl n-Octanoate-d15; Ethyl Octanoate-d15; NSC 8898-d15. Grades: Highly Purified. CAS No. 1219798-38-5. Pack Sizes: 1mg. Molecular Formula: C10H5D15O2, Molecular Weight: 187.36. US Biological Life Sciences. | Worldwide |
Ethyl Octanoate-d15 Quick inquiry Where to buy Suppliers range | Ethyl Octanoate-d15. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 1219798-38-5. Pack Sizes: 1MG. IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Molecular formula: C102H15H5O2. Mole weight: 187.36. Catalog: APS1219798385. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C (=O)OCC. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Fosetyl-aluminium D15 Quick inquiry Where to buy Suppliers range | Fosetyl-aluminium D15. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Fosetyl-aluminium D15. IUPAC Name: aluminum;1,1,2,2,2-pentadeuterioethoxyphosphinate. Molecular formula: 3C22H5HO3P.Al. Mole weight: 369.20. Catalog: APS008263. SMILES: [Al+3]. [2H]C ([2H]) ([2H])C ([2H]) ([2H])OP (=O)[O-]. [2H]C ([2H]) ([2H])C ([2H]) ([2H])OP (=O)[O-]. [2H]C ([2H]) ([2H])C ([2H]) ([2H])OP (=O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Haloperidol Octanoate-d15 Quick inquiry Where to buy Suppliers range | Haloperidol Octanoate-d15. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C29H22D15ClFNO3, Molecular Weight: 517.15. US Biological Life Sciences. | Worldwide |
Musk xylene D15 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Musk xylene D15 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds. Alternative Names: Benzene, 1-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-3,5-di(methyl-d3)-2,4,6-trinitro-, 1-[1,1-Di(methyl-d3)ethyl-2,2,2-d3]-3,5-di(methyl-d3)-2,4,6-trinitrobenzene, Musk xylene-d15, Musk xylene D15. CAS No. 877119-10-3. IUPAC Name: 1-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-2,4,6-trinitro-3,5-bis(trideuteriomethyl)benzene. Molecular formula: C122H15N3O6. Mole weight: 312.36. Catalog: APS877119103. SMILES: [2H]C ([2H]) ([2H])c1c (c (c (c (c1[N+] (=O)[O-])C (C ([2H]) ([2H])[2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])[N+] (=O)[O-])C ([2H]) ([2H])[2H])[N+] (=O)[O-]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
N-Octanoyl-d15-glycine Quick inquiry Where to buy Suppliers range | N-Octanoyl-d15-glycine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002608. Format: Neat. Product Type: Stable Isotope Labelled. | |
N-t-Boc-1-adamantylamine-d15 Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of isotope Labeled Amantadine. Group: Biochemicals. Alternative Names: N-t-Butoxycarbonyl-1-adamantylamine-d15; N-t-Boc-1-aminoadamantane-d15;Tricyclo[3.3.1.13, 7]dec-1-ylcarbamic Acid-d15 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Semaglutide-[d15] Quick inquiry Where to buy Suppliers range | Semaglutide-[d15] is the labelled analogue of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide-d15; H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val(D8)-Ser-Ser-Tyr-Leu(D7)-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C187H276D15N45O59. Mole weight: 4128.73. | |
Triethanolamine-d15 Quick inquiry Where to buy Suppliers range | Triethanolamine-d15. Group: Biochemicals. Alternative Names: 2,2',2''-nitrilotris-Ethan-1,1,2,2-d4-ol-d. Grades: Highly Purified. CAS No. 73205-32-0. Pack Sizes: 10mg. Molecular Formula: C6D15NO3, Molecular Weight: 164.28. US Biological Life Sciences. | Worldwide |
Triethoxyphosphine-d15 Quick inquiry Where to buy Suppliers range | Triethoxyphosphine-d15. Group: Biochemicals. Alternative Names: Triethyl Phosphite-d15; Tris(ethoxy)phosphine-d15; Ethyl Phosphite, (EtO)3P (7CI)-d15; Ethyl Phosphite, Et3PO3 (4CI)-d15; NSC 5284-d15; Phosphorous Acid Triethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Triphenyl-d15-tin chloride Quick inquiry Where to buy Suppliers range | Triphenyl-d15-tin chloride. Group: Salt. CAS No. 358731-94-9. IUPAC Name: chloro-tris(2,3,4,5,6-pentadeuteriophenyl)stannane. Molecular Weight: 400.6g/mol. Molecular Formula: C18H15ClSn. SMILES: C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2) (C3=CC=CC=C3)Cl. InChI: InChI=1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1/i3*1D,2D,3D,4D,5D; InChIKey: NJVOZLGKTAPUTQ-NLOSMHEESA-M. | |
Triphenyl Phosphate-d15 Quick inquiry Where to buy Suppliers range | Isotope labelled Triphenyl Phosphate (T808990) is an insecticidal composition and also acts as a flame retardant. Group: Biochemicals. Alternative Names: Phosphoric Acid Triphenyl Ester-d15 Celluflex TPP-d15; Disflamoll TP-d15; NSC 57868-d15; Phenyl Phosphate-d15; Phoscon FR 903N-d15; Phosflex TPP-d15; Reofos TPP-d15; S 4-d15; Sumilizer TPP-d15; TP-d15 TPP-d15; TPPA-d15; TTP-d15; Triphenoxyphosphine Oxide-d15; Wako TPP-d15. Grades: Highly Purified. CAS No. 1173020-30-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Triphenyl Phosphate-d15 Quick inquiry Where to buy Suppliers range | Triphenyl Phosphate-d15. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Phen-2,3,4,5,6-d5-ol, 1,1',1''-phosphate, Triphenylphosphate D15. CAS No. 1173020-30-8. IUPAC Name: tris(2,3,4,5,6-pentadeuteriophenyl) phosphate. Molecular formula: C182H15O4P. Mole weight: 341.38. Catalog: APS1173020308. SMILES: [2H]c1c ([2H])c ([2H])c (OP (=O) (Oc2c ([2H])c ([2H])c ([2H])c ([2H])c2[2H])Oc3c ([2H])c ([2H])c ([2H])c ([2H])c3[2H])c ([2H])c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Triphenyl phosphate D15 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Triphenyl phosphate D15 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Triphenylphosphate D15,Phen-2,3,4,5,6-d5-ol, 1,1',1''-phosphate. CAS No. 1173020-30-8. Pack Sizes: 1ML. IUPAC Name: tris(2,3,4,5,6-pentadeuteriophenyl) phosphate. Molecular formula: C182H15O4P. Mole weight: 341.38. Catalog: APS1173020308A. SMILES: [2H]c1c ([2H])c ([2H])c (OP (=O) (Oc2c ([2H])c ([2H])c ([2H])c ([2H])c2[2H])Oc3c ([2H])c ([2H])c ([2H])c ([2H])c3[2H])c ([2H])c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Triphenylphosphine-d15 Quick inquiry Where to buy Suppliers range | Triphenylphosphine-d15. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS003413. Format: Neat. Product Type: Stable Isotope Labelled. | |
Triphenyltin Hydroxide-d15 Quick inquiry Where to buy Suppliers range | Triphenyltin Hydroxide-d15. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS003414. Format: Neat. Product Type: Stable Isotope Labelled. | |
Tris(1,3-dichloro-2-propyl) Phosphate-d15 Quick inquiry Where to buy Suppliers range | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 1447569-77-8. Pack Sizes: 2.5MG. IUPAC Name: tris[2-chloro-1-[chloro(dideuterio)methyl]-1,2,2-trideuterio-ethyl] phosphate. Molecular formula: C9D15Cl6O4P. Mole weight: 446.00. Catalog: APS1447569778. SMILES: [2H]C ([2H]) (Cl)C ([2H]) (OP (=O) (OC ([2H]) (C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl)OC ([2H]) (C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Tris(1,3-dichloro-2-propyl) Phosphate-d15 Quick inquiry Where to buy Suppliers range | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Tris(2,3-dibromopropyl) Phosphate-d15 Quick inquiry Where to buy Suppliers range | Tris(2,3-dibromopropyl) Phosphate-d15. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS003418. Format: Neat. | |
Unoprostone-d15 Isopropyl Ester Quick inquiry Where to buy Suppliers range | Antiglaucoma; used in treatment of ocular hypertension. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxodecyl)cyclopenthyl]-5-heptenoic Acid-d15 Isopropyl Ester; UF-021-d15; Rescula-d15. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Salt; Solubility Enhancing Reagents. CAS No. 71-36-3. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
2,2,2-Trichloro-NN-dimethylacetamide Quick inquiry Where to buy Suppliers range | Liquid, d15 1.44, 98%. Synonyms: NN-Dimethyltrichloroacetamide. CAS No. 7291-33-0. Pack Sizes: 5g, 25g. Product ID: FR-1282. B.P. 90-92/15 mm. Mole weight: 190.46. | Frinton Laboratories |
2-Allyloxytoluene Quick inquiry Where to buy Suppliers range | Liquid, d15 0.97, 97%. Synonyms: Allyl 2-tolyl ether. CAS No. 936-72-1. Pack Sizes: 10g, 50g. Product ID: FR-1292. B.P. 102-104/26 mm. Mole weight: 148.21. | Frinton Laboratories |
2-Amino-5-methoxypyridine Quick inquiry Where to buy Suppliers range | 2-AMINO-5-METHOXYPYRIDINE, 10167-97-2, 5-methoxypyridin-2-amine, 5-Methoxy-pyridin-2-ylamine, 2-PYRIDINAMINE, 5-METHOXY-, MFCD07374873, 5-methoxypyridin-2-ylamine, 5-methoxy-2-aminopyridine, 2-amino-5-methoxy pyridine, 2-Amino-5-methoxy-pyridine, SCHEMBL333949, SCHEMBL22074010, 5-METHOXY-2-PYRIDINAMINE, DTXSID50462174, BCP21282, CS-D1544, BBL101510, STL555306, AKOS000222350, AC-5955, PB14487, PS-5045, AM807040, SY005382, FT-0650421, EN300-149707, J-400240, W-204421. | |
3,3'-Dihydroxydiphenylamine Quick inquiry Where to buy Suppliers range | 3,3'-Dihydroxydiphenylamine. Group: Monomers. Alternative Names: 3,3-Iminodiphenol, 3,3-Iminobisphenol, Bis(3-hydroxyphenyl)amine, 3,3-Dihydroxydiphenylamine, EINECS 265-787-7, CID149269, D1556, 65461-91-8. CAS No. 65461-91-8. IUPAC Name: 3-(3-hydroxyanilino)phenol. Molecular Weight: 201.22. Molecular Formula: C12H11NO2. SMILES: C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. InChIKey: JSQGOXTYKZBABW-UHFFFAOYSA-N. Boiling Point: 383.7ºC at 760 mmHg. Melting Point: 142ºC. Flash Point: 173.4ºC. Purity: >97.0%(LC)(N). Density: 1.32g/cm³. | |
3-Aminopyridine-2-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | Ethyl 3-aminopicolinate, 27507-15-9, ethyl 3-aminopyridine-2-carboxylate, 3-Aminopyridine-2-carboxylic acid ethyl ester, 2-Pyridinecarboxylic acid, 3-amino-, ethyl ester, Ethyl 3-amino-2-pyridinecarboxylate, MFCD00661294, ethyl3-aminopicolinate, ethyl 3-amino-2-picolinate, SCHEMBL1187172, DTXSID90340482, 3-Aminopicolinic acid ethyl ester, AMY20479, CS-D1583, 2-(1,8-naphthyridin-2-yl)aceticacid, AKOS000280856, AB06627, Ethyl 3-amino-2-pyridinecarboxylate #, FS-3731, AC-27988, SY005551, FT-0668011, EN300-69836, 3-Amino-pyridine-2-carboxylic acid ethyl ester, A876908, AF-807/00322012, J-505301, Z1119051055. | |
3-Fluoropyridine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 3-Fluoropyridine-2-carboxylic acid, 152126-31-3, 3-fluoropicolinic acid, 3-Fluoro-2-pyridinecarboxylic acid, 3-fluoro-2-carboxypyridine, 2-PYRIDINECARBOXYLIC ACID, 3-FLUORO-, MFCD04114108, 3-Fluoropyridine-2-carboxylicacid, 3-fluoropicolinicacid, 3-fluoropyridine-carboxylic, SCHEMBL287811, DTXSID60376450, CS-D1556, 3-fluoro-pyridine-2-carboxylic acid, AKOS005063825, GF-0701, PB12310, AC-23019, BP-11324, SY013087, AM20070067, FT-0649361, EN300-96528, 3-fluoropyridine-2-carboxylic acid, AldrichCPR, W-205726, 3-Fluoro-2-pyridinecarboxylic acid;3-Fluoro-2-carboxypyridine. | |
4-Amino-2-phenylpyridine Quick inquiry Where to buy Suppliers range | 2-phenylpyridin-4-amine, 21203-86-1, 4-Amino-2-phenylpyridine, 2-PHENYL-PYRIDIN-4-YLAMINE, CHEMBL1770738, MFCD01646280, 4-Pyridinamine,2-phenyl-, 2-Phenyl-4-aminopyridine, 2-phenylpyridin-4-ylamine, SCHEMBL3788626, DTXSID00376494, CS-D1566, BDBM50342659, AKOS006283666, AB09616, FS-3258, 2-phenyl-pyridin-4-ylamine, AldrichCPR, SY032946, BB 0260403, FT-0649864, EN300-74480, A21788, J-514340, F2167-2399, Z1083217772. | |
4-Chloro-2-butanone Quick inquiry Where to buy Suppliers range | Liquid, d15 1.09, keep cold, 98%. Synonyms: 2-Chloroethyl methyl ketone. CAS No. 6322-49-2. Pack Sizes: 5g, 25g. Product ID: FR-0405. B.P. 51-55/20 mm. Mole weight: 106.55. | Frinton Laboratories |
4-Decanone Quick inquiry Where to buy Suppliers range | 4-DECANONE, decan-4-one, 624-16-8, Hexyl propyl ketone, Propyl hexyl ketone, 502V1W8KD4, EINECS 210-832-8, Decan-1-oyl chloride, n-Propyl n-hexyl ketone, SCHEMBL52401, UNII-502V1W8KD4, MKJDUHZPLQYUCB-UHFFFAOYSA-, DTXSID40211451, LMFA12000045, MFCD00009542, AKOS009156946, BS-28925, CS-0206235, D1535, FT-0618327, D89875. | |
5-Amino-3-pyridinecarboxamide Quick inquiry Where to buy Suppliers range | 5-Amino-3-pyridinecarboxamide, 60524-14-3, 5-Aminonicotinamide, 5-aminopyridine-3-carboxamide, 3-Pyridinecarboxamide, 5-amino-, 5-amino-nicotinamide, MFCD09038483, 5-amino nicotinamide, 3-Aminopyridine-5-carboxamide, SCHEMBL520949, 3-Pyridinecarboxamide,5-amino-, DTXSID50209268, AMY20379, CS-D1540, AKOS006330215, AC-22336, SY019492, TS-00035, FT-0649225, A832762, J-516721, Z1198184520. | |
6-Methoxypyridine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 26893-73-2, 6-Methoxypicolinic acid, 6-Methoxypyridine-2-carboxylic acid, 6-Methoxy-2-pyridinecarboxylic acid, 2-methoxy-6-picolinic acid, 2-Pyridinecarboxylic acid, 6-methoxy-, 2-Methoxy-6-picolinicacid, Picolinic acid, 6-methoxy-, MFCD06800962, 6-Methoxy-pyridine-2-carboxylic acid, 6-Methoxypicolinicacid, 6-Methoxy Picolinic Acid, SCHEMBL17338, DTXSID60341188, CS-D1581, WAA07865, BBL101244, CL0063, STL555040, AKOS005257711, AB29993, AC-7514, 6-(methyloxy)-2-pyridinecarboxylic acid, SY007551, TS-02030, 6-Methoxypyridine-2-carboxylic acid, 97%, 2-METHOXY-6-PYRIDINECARBOXYLIC ACID, A5273, AM20061706, FT-0638647, FT-0650038, M2189, EN300-102850, J-016589, J-513171, 4-((5-(tributylstannyl)pyridin-2-yl)methyl)morpholine, Z969095262. | |
Aibellin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Vertocimonos poriurn ellipticum D1528. Alberin can enhance ruminant stomach fermentation, increase propionate production and reduce methane production caused by microorganisms in the stomach. Synonyms: AlamethicinI,2-L-alanine-9-L-phenylalanine-12-(2-methylalanine)-19-[N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-L-a-glutamine]-; L-a-Glutamine,N-acetyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-phenylalanyl-2-methylalanylglycyl-2-methylalanyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-a-glutamyl-N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-,(S)-. CAS No. 151036-29-2. Molecular formula: C94H147N21O27. Mole weight: 2003.29. | |
Allyl heptylate Quick inquiry Where to buy Suppliers range | Allyl heptylate. Uses: Liquid;Colourless to yellow liquid with sweet fruity pineapple odour and a slight banana hint. Group: Monomers. CAS No. 142-19-8. IUPAC Name: prop-2-enyl heptanoate. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCCC(=O)OCC=C. InChI: InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3. InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N. Purity: 98%. Density: d15.54 0.89;0.880-0.885. Solubility: 1ml in 1ml 95% ethanol (in ethanol). | |
Diapamide Quick inquiry Where to buy Suppliers range | Diapamide is a new diuretic and antihypertensive agent. Uses: A new diuretic and antihypertensive agent. Synonyms: CN-36,337; CN-36337; CN 36337; CN36337; D 1593; D-1593; D1593; Diapamide; NSC 178204; Thiamizide; Tiamizid; Tiamizida. CI-456; CI456; CI 456; 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide. Grades: ≥98%. CAS No. 3688-85-5. Molecular formula: C9H11ClN2O3S. Mole weight: 262.716. | |
Ethyl Amyl Ketone Quick inquiry Where to buy Suppliers range | Ethyl Amyl Ketone. Uses: Ethyl amyl ketone appears as a clear colorless liquid with a pungent odor. Insoluble in water and partially soluble in alcohol. Flash point of 138°F. Vapors are denser than air and may have a narcotic effect in high concentrations. Used in making perfumes and as a solvent for nitrocellulose and vinyl resins.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid with a herbaceous, fruity warm odour;Colorless liquid with a pungent odor. Group: Polymers. IUPAC Name: octan-3-one. Molecular Weight: 128.21g/mol. Molecular Formula: C8H16O;C8H16O. SMILES: CCCCCC(=O)CC. InChI: InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3. InChIKey: RHLVCLIPMVJYKS-UHFFFAOYSA-N. Boiling Point: 332.6 to 334.4 °F at 760 mm Hg (USCG, 1999);167.5 ?;167.5 ?;157-162 ?;315°F. Melting Point: -70 °F (NIOSH, 2016);-56.7 ?;-70°F. Flash Point: 115 °F (USCG, 1999);43 ? c.c., 57.2 ? o.c.;115°F. Density: 0.822 (USCG, 1999);d15 0.83;0.820-0.824 at 20 ?/20 ?;Relative density (water = 1): 0.82;0.817-0.821 (23?°);0.82. Solubility: Insoluble (NIOSH, 2016);0.02 M;2.6 mg/mL at 20 ?;Miscible with ethanol, ether;Miscible with oxygenated solvents.;In water, 2.6X10+3 mg/L at 20 ?;2.6 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 0.3;soluble in most common organic solvents; insoluble in water;1 ml in 5 ml 60% alcohol; 1 ml in 3 ml 70% alcohol (in ethanol). | |
Hexanoic acid Quick inquiry Where to buy Suppliers range | Liquid. Uses: Caproic acid appears as a white crystalline solid or colorless to light yellow solution with an unpleasant odor. Insoluble to slightly soluble in water and less dense than water. Contact may severely irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption. Used to make perfumes.;Liquid; OtherSolid, Liquid;Solid;Solid;OILY COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to very pale yellow, oily liquid/cheesy, sweat-like odour. Group: Solubility Enhancing Reagents. Alternative Names: Caproic acid. CAS No. 142-62-1. IUPAC Name: hexanoic acid. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2;CH3(CH2)4COOH;C6H12O2. SMILES: CCCCCC(=O)O. InChI: InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8). InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N. Boiling Point: 396 to 397 °F at 760 mm Hg (NTP, 1992);205.2 ?;205.8 ?;205 ?. Melting Point: 27 °F (NTP, 1992);-3.0 ?;Fp -1.5 °;-3.4 ?;-3 ?. Flash Point: 220 °F (NTP, 1992);215 °F (102 ?) (Open cup);102 ? o.c. Purity: 99%+. Density: 0.927 (USCG, 1999);d154 0.93;0.929 at 20 ?/4 ?;Relative density (water = 1): 0.93;0.923-0.928. Solubility: 5 to 10 mg/mL at 72° F (NTP, 1992);0.09 M;10.3 mg/mL at 25 ?;In water, 1.03X10+4 mg/L at 25 ?;Readily sol in ethanol, ether.;10.3 mg/mL;Solubility in water, g/100ml at 20 ?: 1.1;miscible with alcohol, most fixed oils, ether, 1 ml in 250 ml water. Storage: Room temperature. Viscosity: 3.23 mPa.s at 20 ?. | |
Isobutyric Acid Quick inquiry Where to buy Suppliers range | Isobutyric Acid. Uses: Isobutyric acid appears as a colorless liquid with a light odor of rancid butter. Corrosive to metals and tissue.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a strong penetrating odour of rancid butter. Group: Polymers. IUPAC Name: 2-methylpropanoic acid. Molecular Weight: 88.11g/mol. Molecular Formula: C4H8O2;(CH3)2CHCOOH;C4H8O2. SMILES: CC(C)C(=O)O. InChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6). InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N. Boiling Point: 309 °F at 760 mm Hg (USCG, 1999);154.4 ?;152-155 ? at 760 mm Hg;152-155 ?. Melting Point: -51 °F (USCG, 1999);-46.0 ?;Fp -47 °;-47 ?;-46?;-47 ?. Flash Point: 132 °F (NFPA, 2010);170 °F OPEN CUP;132 °F (56 ?) (closed cup);56 ? c.c. Density: 0.949 at 68 °F (USCG, 1999);d154 0.95;0.950 at 20 ?/4 ?;Relative density (water = 1): 0.95;0.944-0.948. Solubility: 1.90 M;167 mg/mL at 20 ?;Slightly soluble in carbon tetrachloride;Sol in 6 parts of water; miscible with alcohol, chloroform, and ether.;In water, 1.67X10+5 mg/L at 20 ?;167 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 20;miscible with alcohol, most fixed oils, glycerine and propylene glycol; insoluble in water. Viscosity: 1.126 mPa.s. | |
N-(AMINOETHYL)-8-NAPHTHYLAMINE-1-SULFONIC ACID Quick inquiry Where to buy Suppliers range | 50402-57-8, 8-(2-Aminoethylamino)-1-naphthalenesulfonic acid, 8-(2-Aminoethylamino)naphthalene-1-sulphonic acid, 8-((2-Aminoethyl)amino)naphthalene-1-sulfonic acid, 8-(2-aminoethylamino)naphthalene-1-sulfonic acid, N-(Aminoethyl)-8-naphthylamine-1-sulfonic Acid, EINECS 256-576-0, N-(2-Aminoethyl)-8-naphthylamine-1-sulphonic acid, 8-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid, SCHEMBL8514648, DTXSID40198455, HY-D1524, MFCD00055909, AKOS027320478, CS-0534965, FT-0639898, 8-((2-Aminoethyl)amino)naphthalene-1-sulfonicacid, A828103, 1-Naphthalenesulfonic acid, 8-((2-aminoethyl)amino)-, 8-(2-Aminoethylamino)-1-naphthalenesulfonic acid ~85%, 8-(2-Aminoethylamino)-1-naphthalenesulfonic acid, ~85%. | |
NN-Dimethylethanesulfonamide Quick inquiry Where to buy Suppliers range | Liquid, d15 1.15, 98%. CAS No. 6338-68-7. Pack Sizes: 10g, 50g. Product ID: FR-0635. B.P. 240. Mole weight: 137.2. | Frinton Laboratories |
p-Anisaldehyde, Reagent Quick inquiry Where to buy Suppliers range | p-Anisaldehyde, Reagent. Uses: Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. Group: Liquid Crystal (LC) Building Blocks. CAS No. 123-11-5. IUPAC Name: 4-methoxybenzaldehyde. Molecular Weight: 136.15g/mol. Molecular Formula: C8H8O2. SMILES: COC1=CC=C(C=C1)C=O. InChI: InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3. InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N. Boiling Point: 248.0 ?;255 ?. Melting Point: 0.0 ?;Mp 0 °;0 ?;0?. Flash Point: 116 ? (241 °F) - closed cup. Density: d154 1.12;1.1191 g/cu cm at 15 ?;1.115-1.123. Solubility: 0.03 M;4.29 mg/mL at 25 ?;In water, 4.29X10+3 mg/L at 25 ?;Insoluble in water;Miscible with ethanol, diethyl ether; very soluble in acetone, chloroform; soluble in benzene.;Soluble in 5 volumes of 5% alcohol;4.29 mg/mL at 25 ?;poorly soluble in water, glycols, glycerol; soluble in organic solvents, oils;miscible at room temperature (in ethanol). Viscosity: Dynamic viscosity = 4.22 mPa s at 25 ? 2017. | |
Propionic Acid Quick inquiry Where to buy Suppliers range | Propionic Acid. Uses: Propionic acid is a colorless liquid with a sharp rancid odor. Produces irritating vapor. (USCG, 1999);Liquid;Colourless or slightly yellowish, oily liquid with a slightly pungent odour;Liquid;Liquid;OILY COLOURLESS LIQUID WITH PUNGENT ODOUR.;oily liquid/slightly pungent, rancid odour;Colorless, oily liquid with a pungent, disagreeable, rancid odor.;Colorless, oily liquid with a pungent, disagreeable, rancid odor. [Note: A solid below 5°F.]. Group: Polymers. IUPAC Name: propanoic acid. Molecular Weight: 74.08g/mol. Molecular Formula: C3H6O2; C3H6O2; CH3CH2COOH; CH3CH2COOH; C3H6O2. SMILES: CCC(=O)O. InChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5). InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N. Boiling Point: 285.3 °F at 760 mm Hg (NTP, 1992);141.1 ?;141.1 ?;141 ?;286°F;286°F. Melting Point: -6.7 °F (NTP, 1992);-20.7 ?;Mp -21.5 °;-21.5 ?;-20.7?;-21 ?;-6.7°F;5°F. Flash Point: 130 °F (NTP, 1992);126 °F (52 ?) (Closed cup);54 ? c.c., 57 ? o.c.;126°F;126°F. Density: 0.995 at 68 °F (USCG, 1999);d1515 1;Specific gravity: 0.993 g/cu cm at 20 ?;Relative density (water = 1): 0.99;0.993-0.997 (20?°/20?°);0.99;0.99. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);13.50 M;1000 mg/mL at 25 ?;Sol in alcohol, ether, chloroform.;Miscible with ethanol; soluble in diethyl ether; slightly soluble in chloroform;In water, 1.0X10+6 mg/L at 25 ? /miscible/;1000.0 mg/mL;Solubility in water: very good;miscible with water, alcohol, organic solvents;Miscible. Viscosity: cP: 1.175 at 15 ?; 1.020 at 25 ?; 0.956 at 30 ?; 0.668 at 60 ?; 0.495 at 90 ?. |