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| Product | Description | |
|---|---|---|
| Sodium propionate | certified reference material. Group: Flavor and fragrance standards. |  |
| Sodium propionate | Flavor and Fragrance Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 137-40-6. Pack Sizes: 100MG. | |
| Sodium propionate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Sodium propionate | Sodium propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-40-6. Pack Sizes: 250g, 500g, 1kg, 2Kg, 5Kg. Molecular Formula: C3H5NaO2. US Biological Life Sciences. |  Worldwide |
| Sodium propionate | Sodium Propionate is used as a food preservative, bakery product and as a mold inhibitor in insect cell cultures. It is also used as a preservative in pharmaceuticals, cosmetics, agriculture and animal feed. It is used as a food additive. In addition, it inhibits the growth of lactic acid bacteria. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 137-40-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-B1773A. |  |
| Sodium Propionate | Sodium Propionate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Sodium Propionate | Sodium Propionate. Group: Food ingredients. Pack Sizes: 25Kgs Cartons. |  |
| Sodium Propionate | Sodium Propionate. Synonyms: Propionic acid sodium salt. CAS No. 137-40-6. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0316. Molecular formula: C3H5NaO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Sodium Propionate; CDC10-0316; 137-40-6; C3H5NaO2; Propionic acid sodium salt; 205-290-4; MFCD00002759; 137-40-6. Purity: ≥99.0%. Color: White. EC Number: 205-290-4. Physical State: Powder. Storage: Inert atmosphere,Room Temperature. Application: Sodium propionate has been used as a supplement in transgalacto-oligosaccharides (TOS) medium for the isolation of bifidobacteria. It has been used as a supplement in SCFA (short-chain fatty acid) diet prepared for mice. Boiling Point: 141.7ºC at 760 mmHg. Melting Point: 285-286ºC. Product Description: Propionate is a short chain fatty acid, which is a major part of the luminal contents of the colon. It is associated with anti-inflammatory properties. |  |
| Sodium propionate-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Sodium propionate-1,2-13C2 | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Sodium propionate-1,2-13C2 | 99 atom % 13C. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 83587-75-1. Pack Sizes: 250MG. Mole weight: 98.05. Catalog: AP83587751. | |
| Sodium propionate-2-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Sodium Propionate BP/USP | Sodium Propionate BP/USP. CAS No. 137-40-6. Molecular formula: C3H5NaO2. |  |
| Sodium propionate hydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sodium Propionate Hydrate | Sodium Propionate Hydrate is a food preservative used for its antifungal ability towards grain products. Group: Biochemicals. Grades: Highly Purified. CAS No. 6700-17-0. Pack Sizes: 10g, 100g. Molecular Formula: C3H6NaO2 x[H2O], Molecular Weight: 96.06. US Biological Life Sciences. | Worldwide |
| Sodium 2-(4-chloro-2-methylphenoxy)propionate | Sodium 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecoprop-sodium, Mecoprop sodium salt, Mecoprop-sodium [ISO], 93-65-2 (Parent), EINECS 242-815-6, CID86825, Sodium 2-(4-chloro-2-methylphenoxy)propionate, LS-124605, 2-(2-Methyl-4-chlorophenoxy)propionic acid, sodium salt, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, sodium salt, 19095-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 19095-88-6. Molecular formula: C10H11ClO3Na. Mole weight: 236.627370 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[O-].[Na+]. Density: 1.265g/cm³. ECNumber: 242-815-6. Product ID: ACM19095886. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sodium 2- (4-methoxyphenoxy) propionate | Sodium 2- (4-methoxyphenoxy) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 150436-68-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H11O4Na. US Biological Life Sciences. | Worldwide |
| Sodium 2-(4-methoxyphenoxy)propionate | Sodium 2-(4-methoxyphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 3773;SODIUM 2-(4-METHOXYPHENOXY)PROPIONATE;Propanoic acid, 2-(4-methoxyphenoxy)-;SODIUM2-(4-METHOXYPHENOXY)PROPANOATE;2-(4-METHOXYPHENOXY)PROPIONIC ACID SODIUM SALT;Lactisol;Sweetness inhibitor;Cover sweet powder (inhibiting sweetener). Product Category: Heterocyclic Organic Compound. CAS No. 13794-15-5. Molecular formula: C10H12O4. Mole weight: 196.2. Density: 1.185. Product ID: ACM13794155. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 2-(4-methoxyphenoxy)propanoate. | |
| Sodium 3-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propionate | Sodium 3-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-879-7, CID3014293, Sodium 3-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionate, 4534-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 4534-82-1. Molecular formula: C25H48N2O3Na. Mole weight: 446.642050 [g/mol]. Purity: 0.96. IUPACName: sodium 3-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCOCCC(=O)[O-].[Na+]. ECNumber: 224-879-7. Product ID: ACM4534821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 3-[2-[4,5-dihydro-2-(15-methylhexadecyl)-1H-imidazol-1-yl]ethoxy]propionate | Sodium 3-[2-[4,5-dihydro-2-(15-methylhexadecyl)-1H-imidazol-1-yl]ethoxy]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-378-6, CID3024769, Sodium 3-(2-(4,5-dihydro-2-(15-methylhexadecyl)-1H-imidazol-1-yl)ethoxy)propionate, 97158-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 97158-48-0. Molecular formula: C25H48N2O3Na. Mole weight: 446.642050 [g/mol]. Purity: 0.96. IUPACName: sodium 3-[2-[2-(15-methylhexadecyl)-4,5-dihydroimidazol-1-yl]ethoxy]propanoate. Canonical SMILES: CC(C)CCCCCCCCCCCCCCC1=NCCN1CCOCCC(=O)[O-].[Na+]. ECNumber: 306-378-6. Product ID: ACM97158480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt | Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt. Group: Biochemicals. Alternative Names: 3- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] dithio] -propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt; NHS-SS-BIOTIN sodium salt. Grades: Highly Purified. CAS No. 325143-98-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H27N4NaO9S4. US Biological Life Sciences. | Worldwide |
| Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt | Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt. Uses: A water soluble biotynylating reagent which can label sert transiently expressed in vitro. it is water soluble, and ideal for reversible bitynylation reactions. Synonyms: 3-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]-propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt; NHS-SS-BIOTIN sodium salt. Grade: 95%. CAS No. 325143-98-4. Molecular formula: C19H27N4NaO9S4. Mole weight: 606.69. |  |
| Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt (NHS-SS-BIOTIN Sodium Salt) | Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt (NHS-SS-BIOTIN Sodium Salt). Group: Biochemicals. Grades: Highly Purified. CAS No. 325143-98-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H27N4NaO9S4, Molecular Weight: 606.69. US Biological Life Sciences. | Worldwide |
| ((2R,3S,4R,5R,6S)-2-Propionate Dapagliflozin | ((2R,3S,4R,5R,6S)-2-Propionate Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Benzyl Propionate | Benzyl Propionate. Synonyms: Benzyl Propanoate; Propionic acid benzyl ester; Propanoic acid, phenylmethyl ester. CAS No. 122-63-4. Product ID: PE-0419. Molecular formula: C10H12O2. Mole weight: 164.2. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Benzyl Propionate; Corrective Agents; Flavoring agent; C10H12O2; 122-63-4; 122-63-4. UNII: NA. Chemical Name: Benzyl Propanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: This product should be placed in a sealed, light-proof container and stored in a cool, dry place. Source and Preparation: The natural product of this product is stored in strawberries, and the synthetic product is formed by esterification of benzyl chloride and sodium propionate, or by esterification of benzyl alcohol and propanol. Applications: This product is an edible spice, mainly used to prepare aroma flavors such as banana, apricot, peach, cherry, strawberry, etc. Used in medicines and cosmetics as aroma corrective or flavoring agent. Safety: This product is non-toxic and is generally considered safe. The daily allowable intake is 5mg/kg (CE). our country. GB2760-86 stipulates that it is allowed to use edible spices. LD50 (rabbit, transdermal): >5g/kg. LD50 (rat, oral): 3300mg/kg. | |
| DSPE-PDP | DSPE-PDP, a phospholipid employed in drug delivery systems and bioconjugation, serves as a pivotal tool in the modification of liposomes for precise drug delivery purposes, as well as a versatile linker in the attachment of biomolecules across a spectrum of biomedical contexts. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt); 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt). Grade: 99% by HPLC. CAS No. 144735-79-5. Molecular formula: C49H88N2NaO10PS2. Mole weight: 983.32. | |
| Fosinopril Related Compound C | Fosinopril Related Compound C is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(RS)-[(RS)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. | |
| Fosinopril Related Compound D | Fosinopril Related Compound D is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4R)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. | |
| Fosinopril Related Compound E | Fosinopril Related Compound E is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Phenyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H39NNaO7P. Mole weight: 579.61. | |
| Fosinopril Related Compound F | Fosinopril Related Compound F is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxypropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C29H43NNaO7P. Mole weight: 571.62. | |
| Loxoprofen Sodium | A non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid Sodium Salt; CS 600; Loxonin; Sodium 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionate; Sodium Loxoprofen. Grades: Highly Purified. CAS No. 80382-23-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Naproxen Sodium | 98.0-102.0%. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: (2S)-2-(6-Methoxy-2-naphthyl)propanoic acid sodium salt,Naproxen Sodium, Uniflam, (S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Licorax, Narocin, (alphaS)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Miranax, Naprosyn sodium, Aleve, Flanax, Aflaxen, (alphaS)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt (1:1), L-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Flanax Forte, Apraxin, Primeral, Sodium naproxen, Naproxen sodium, Gynestrel, Apronax, Naprelan, Sodium (+)-6-methoxy-2-naphthalenepropionate, Sodium d-2-(6-methoxy-2-naphthyl)propionate, Naprogesic, Synflex Forte, Axer, Agilxen, Synflex, Apranax, Lefaine, Anax, Duk-F, Anaprox, Sutolin, Xenobid, RS 3560, Sodium naprosyn, Anaprox DS, Dafloxen. | |
| Propanoic-d5 sodium | Propanoic-d 5 (sodium) is the deuterium labeled Sodium Propionate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202529-18-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1773AS4. | |
| 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt | 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt, is a Diclofop (D431555) metabolite. Diclofop-methyl is used as the active ingredient in many herbicides that are used to control weed growth in plants such as wheat and wild oats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H11Cl2NaO5. US Biological Life Sciences. | Worldwide |
| 3-Cyano-2-oxo-propionic Acid Ethyl Ester Sodium Salt | 3-Cyano-2-oxo-propionic Acid Ethyl Ester Sodium Salt is used in the preparation of stimulators of soluble guanylate cyclase. Group: Biochemicals. Grades: Highly Purified. CAS No. 53544-13-1. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6NNaO3, Molecular Weight: 163.11. US Biological Life Sciences. | Worldwide |
| 3-(N-Methyl-d3-N-pentylamino)propionic Acid Sodium Salt | 3-(N-Methyl-d3-N-pentylamino)propionic Acid Sodium Salt is the labeled analogue of 3-(N-Methyl-N-pentylamino)propionic Acid Sodium Salt (M328065), an intermediate in the synthesis of Ibandronic Acid (I120000), a bisphosphonate antiresorptive agent. Bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H15D3NNaO2, Molecular Weight: 198.25. US Biological Life Sciences. | Worldwide |
| 3-(N-Methyl-N-pentylamino)propionic Acid Sodium Salt | 3-(N-Methyl-N-pentylamino)propionic Acid Sodium Salt is an intermediate in the synthesis of Ibandronic Acid (I120000), a bisphosphonate antiresorptive agent. Bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 10g. Molecular Formula: C9H18NNaO2, Molecular Weight: 195.23. US Biological Life Sciences. | Worldwide |
| 3-(Trimethylsilyl)propionic acid-[d4] sodium salt | 3-(Trimethylsilyl)propionic acid-[d4] sodium salt is the labelled analogue of 3-(Trimethylsilyl)propionic acid. Synonyms: TSP-deuterated; 3-(Trimethylsilyl)propionic-2,2,3,3-d4 acid sodium salt. Grade: 98% (NMR); 98% atom D. CAS No. 24493-21-8. Molecular formula: C6H9D4NaO2Si. Mole weight: 172.27. | |
| 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid | 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIOSH/CY9047000, EINECS 253-251-5, BRN 3455171, SC-2644, CID160358, CY9047000, LS-124608, 4-10-00-03922 (Beilstein Handbook Reference), 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid, beta-(2,4-Dimethoxy-5-cyclohexylbenzoyl)propionic acid, Propionic acid, 3-(5-cyclohexyl-2,4-dimethoxybenzoyl)-, Benzenebutanoic acid, 5-cyclohexyl-2,4-dimethoxy-gamma-oxo-, beta-(2,4-Dimethoxy-5-cyclohexylbenzoyl)propionic acid sodium salt, Benzenebutanoic acid, 5-cyclohexyl-2,4-dimethoxy-gamma-oxo-, sodium salt, 36879-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 36879-87-5. Molecular formula: C18H24O5. Mole weight: 320.380160 [g/mol]. Purity: 0.96. IUPACName: 4-(5-cyclohexyl-2,4-dimethoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=CC(=C(C=C1C(=O)CCC(=O)O)C2CCCCC2)OC. ECNumber: 253-251-5. Product ID: ACM36879875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esmolol Acid Sodium Salt | The major metabolite of Esmolol in humans. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzenepropanoic Acid Sodium; 3- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) propionic Acid Sodium; ASL 8123 Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Flurbiprofen Sodium | Flurbiprofen Sodium is a nonsteroidal anti-inflammatory drug (NSAID) derived from propionic acid. It functions as a potent inhibitor of cyclooxygenase (COX) enzymes, thereby reducing the production of prostaglandins, which are mediators of pain, inflammation, and fever. Synonyms: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-, sodium salt (1:1); 2-(2-Fluorobiphenyl-4-yl)propionic acid sodium salt; 2-Fluoro-α-methyl-4-diphenylacetic acid sodium salt; Flurbiprofen sodium salt; Ocufen; Ocuflur; Sodium 3-fluoro-4-phenylhydratropate; Sodium flurbiprofen. Grade: ≥95%. CAS No. 56767-76-1. Molecular formula: C15H12FNaO2. Mole weight: 266.24. | |
| Parecoxib sodium | The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Uses: Cyclooxygenase 2 inhibitors. Synonyms: sodium ((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)(propionyl)amide; Parecoxib sodium; SC-69124A; SC 69124A; SC69124A; Dynastat. Grade: >98%. CAS No. 198470-85-8. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. | |
| Parecoxib Sodium | Parecoxib Sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (4-(5-methyl-3-phenylisoxazol-4-yl)phenylsulfonyl)(propionyl)amide. CAS No. 198470-85-8. Molecular formula: C19H17N2NaO4S. Mole weight: 392.4. Purity: ≥98%. Product ID: ACM198470858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propionic acid sodium salt 99+% | Propionic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (S)-methylmalonyl-CoA decarboxylase | The enzyme from Veillonella alcalescens is a biotinyl-protein, requires Na+ and acts as a sodium pump. Group: Enzymes. Synonyms: propionyl-CoA carboxylase (incorrect); propionyl coenzyme A carboxylase (incorrect); methylmalonyl-coenzyme A decarboxylase; (S)-2-methyl-3-oxopropanoyl-CoA carboxy-lyase (incorrect); (S)-methylmalonyl-CoA carboxy-lyase. Enzyme Commission Number: EC 7.2.4.3 (Formerly EC 4.1.1.41). CAS No. 37289-44-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4786; (S)-methylmalonyl-CoA decarboxylase; EC 4.1.1.41; 37289-44-4; propionyl-CoA carboxylase (incorrect); propionyl coenzyme A carboxylase (incorrect); methylmalonyl-coenzyme A decarboxylase; (S)-2-methyl-3-oxopropanoyl-CoA carboxy-lyase (incorrect); (S)-methylmalonyl-CoA carboxy-lyase. Cat No: EXWM-4786. |  |
| Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt | Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt. Group: Biochemicals. Alternative Names: 2, 5-Dioxo-1- [ [1-oxo-6- [ [1-oxo-3- (2-pyridinyldithio) propyl] amino] hexyl] oxy] -3-pyrrolidinesulfonic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 169751-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N3NaO8S3. US Biological Life Sciences. | Worldwide |
| Tyropanoate Sodium | Tyropanoate Sodium. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt; Bilopac; Bilopaque; Lumopaque; NSC 107434; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate; Sodium Tyropanoate; Tyropanoate; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt. Grades: Highly Purified. CAS No. 7246-21-1. Pack Sizes: 100g. Molecular Formula: C15H17I3NNaO3, Molecular Weight: 663. US Biological Life Sciences. | Worldwide |
| Tyropanoate Sodium-d5 | Tyropanoate Sodium-d5. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt-d5; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt-d5; Bilopac-d5; Bilopaque-d5; Lumopaque-d5; NSC 107434-d5; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate-d5; Sodium Tyropanoate-d5; Tyropanoate-d5; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H12D5I3NNaO3, Molecular Weight: 668.03. US Biological Life Sciences. | Worldwide |
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