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| Product | Description | |
|---|---|---|
| RITA | RITA. Group: Biochemicals. Grades: Purified. CAS No. 213261-59-7. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. |  Worldwide |
| RITA | RITA is an inhibitor of p53-HDM-2 interaction , binds to p53dN, with a K d of 1.5 nM, and also induces DNA-DNA cross-links. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 652287. CAS No. 213261-59-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-13424. |  |
| Ritalinic acid | Ritalinic acid (Ritalinate) is the main inactive urinary metabolite of Methylphenidate. Methylphenidate has the potential for attention-deficit hyperactivity disorder and narcolepsy research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ritalinate. CAS No. 19395-41-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W042214. | |
| Ritalinic acid | Ritalinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Phenyl-2-piperidineacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 19395-41-6. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.98. IUPACName: 2-Phenyl-2-piperidin-2-ylacetic acid. Canonical SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O. Density: 1.138±0.06 g/cm³. ECNumber: 243-020-7. Product ID: ACM19395416. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ritalinic Acid | analytical standard. Group: Amphetamines / stimulants standardsbuilding blocksimpurity standardspharmaceutical toxicology. Alternative Names: Ritalinic Acid. |  |
| Ritalinic acid hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| RITA (NSC 652287) | RITA is an inhibitor of p53-HDM-2 interaction, which binds to p53dN with a Kd of 1.5 nM, and also induces DNA-DNA cross-links. Synonyms: NSC-652287; NSC652287; NSC 652287; RITA. CAS No. 213261-59-7. Molecular formula: C14H12O3S2. Mole weight: 292.367. |  |
| Ritanserin | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Ritanserin | Ritanserin. Group: Biochemicals. Grades: Purified. CAS No. 87051-43-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ritanserin | Ritanserin is a potent and long-acting 5-HT2 receptor antagonist (Ki = 0.39 nM) with high selectivity for 5-HT2A over 5-HT1 receptors (IC50s = 0.9 nM and >1000 nM, respectively). Synonyms: 6-[2-[4-[Bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one; Ritanserin; R-55667; R 55667; R55667. Grades: ≥99% by HPLC. CAS No. 87051-43-2. Molecular formula: C27H25F2N3OS. Mole weight: 477.57. | |
| Ritanserin | Ritanserin (R 55667) is a highly potent, relatively selective, orally active, long acting antagonist of 5-HT 2 receptor , with an IC 50 of 0.9 nM, less active on Histamine H 1 , Dopamine D 2 , Adrenergic α 1 , Adrenergic α 2 receptors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 55667. CAS No. 87051-43-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10791. | |
| D-Erythro-ritalinic acid | D-Erythro-ritalinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αS,2R)-α-Phenyl-2-piperidineacetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 744954-37-8. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid. Product ID: ACM744954378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-threo-ritalinic acid lactam(mixture of diastereomers) | Dl-threo-ritalinic acid lactam(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R*,R*)-. Product Category: Heterocyclic Organic Compound. CAS No. 54593-31-6. Molecular formula: C13H15NO3. Mole weight: 233.16. Purity: 0.96. IUPACName: 2-(6-oxopiperidin-2-yl)-2-phenylacetic acid. Canonical SMILES: C1CC(NC(=O)C1)C(C2=CC=CC=C2)C(=O)O. Product ID: ACM54593316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-threo-ritalinic acidsee r533110 | Dl-threo-ritalinic acidsee r533110. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR,2R)-rel-α-Phenyl-2-piperidineacetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 54631-24-2. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetic acid. Product ID: ACM54631242. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride | D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d-Ritalinhydrochloride,(2R,2μR)-(+)-threo-Methylα-phenyl-α-(2-piperidyl)acetatehydrochloride;(2R,2R)-(+)-threo-Methyl α-phenyl-α-(2-piperidyl)acetate hydrochloride;d-Ritalin hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 907200-07-1. Molecular formula: C14H19NO2HCl. Mole weight: 0. Product ID: ACM907200071. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-threo-Ritalinic acid-d10 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide | 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonepiprazole; Ritanserin; Benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 170858-33-0. Purity: >98 %. IUPACName: 4-[4-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazin-1-yl]benzenesulfonamide. Canonical SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N. Product ID: ACM170858330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Red 1 | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo...iton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
| Alcohols, lanolin | Alcohols, lanolin is used in topical pharmaceutical formulations and cosmetics as a hydrophobic carrier with emollient properties, such as in preparations for dry skin and dry eyes. It is also used in the preparation of water-in-oil creams and ointments. Synonyms: Lanolin alcohols; Wool Alcohols; Alcoholes adipis lanae; alcoholia lanae; alcolanum; Argowax; lanalcolum; Ritawax; Super Hartolan; wool wax alcohols. Grades: 95%. CAS No. 8027-33-6. Molecular formula: RO(CH2CH2CH2O)n(CH2CH2O)mH. | |
| α-Phenyl-2-piperidineacetamide-d13 (Mixture of Diastereomers) | Labeled intermediate for the synthesis of Ritalinic Acid-d10. Group: Biochemicals. Alternative Names: 2-Phenyl-2-(2-piperidyl)acetamide-d13. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| α-Phenyl-2-piperidineacetamide (Mixture of Diastereomers) | Intermediate for the synthesis of Ritalinic Acid. Group: Biochemicals. Alternative Names: 2-Phenyl-2-(2-piperidyl)acetamide; Ritalinic Acid Amide. Grades: Highly Purified. CAS No. 19395-39-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. Grades: 98%. CAS No. 58-85-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
| Boron trifluoride-methanol solution | Boron trifluoride-methanol solution. Uses: Trifluoro(methanol)boron is a reagent used for the gc analysis of ritalinic acid. Group: Electronic materials. Alternative Names: CH4BF3O; B0894; Boron trifluoride - methanol reagent (10-20%) [for esterification] (1ml*10); Boron trifluoride solution; AKOS030228421; RTR-033660.BF3 in Methanol; Boron trifluoride-methanol in methanol; BF3 methanol; Boron trifluoride methanol complex solution, 13-15% BF3 basis. CAS No. 373-57-9. Product ID: methanol; trifluoroborane. Molecular formula: 99.847g/mol. Mole weight: CH4BF3O. B(F)(F)F.CO. InChI=1S/CH4O.BF3/c1-2;2-1(3)4/h2H, 1H3; : JBXYCUKPDAAYAS-UHFFFAOYSA-N. |  |
| Cetyl Alcohol, Cetanol | Cetyl alcohol occurs as waxy, white flakes, granules, cubes, or castings. It has a faint characteristic odor and bland taste. Synonyms: Alcohol cetylicus; Avol; Cachalot; Crodacol C70; Crodacol C90; Crodacol C95; ethal; ethol; HallStar CO-1695; 1-hexadecanol; nhexadecyl alcohol; Hyfatol 16-95; Hyfatol 16-98; Kessco CA; Lanette 16; Lipocol C; Nacol 16-95; palmityl alcohol; Rita CA; Speziol C16 Pharma; Tego Alkanol 16; Vegarol 1695. CAS No. 36653-82-4. Product ID: PE-0530. Molecular formula: C16H34O. Mole weight: 242.44. Category: Coating Agents; Emulsifying Agents; Stiffening Agents. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0530; Cetyl Alcohol, Cetanol; Coating Agents; Emulsifying Agents; Stiffening Agents; C16H34O; 36653-82-4. UNII: 936JST6JCN. Chemical Name: Hexadecan-1-ol. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, otic and rectal, topical aerosols, vaginal. Dosage Form: Ophthalmic preparations, oral capsules and tablets, otic and rectal preparations, topical aerosols, creams, emulsions, ointments and solutions, and vaginal preparations. Stability and Storage Conditions: Cetyl alcohol is stable in the presence of acids, alkalis, light, and air; it does not become rancid. It should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetyl alcohol may be manufactured by a number of methods such as esterification and hydrog |  |
| D-erythro-α-Phenyl-2-piperidineacetamide | An intermediate in the production of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αS,2R)-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 160707-36-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (D,L)-erythro-α-Phenyl-2-piperidineacetamide | Intermediate in the preparation of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αR,2S)-rel-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 50288-63-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (D,L)-threo-α-Phenyl-2-piperidineacetamide | Intermediate in the preparation of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αR,2R)-rel-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 50288-62-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| D-threo-α-Phenyl-2-piperidineacetamide | Intermediate in the preparation of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αR,2R)-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 160707-37-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Isopropyl Myristate | Isopropyl myristate is a clear, colorless, practically odorless liquid of low viscosity that congeals at about 5°C. It consists of esters of propan-2-ol and saturated high molecular weight fatty acids, principally myristic acid. Synonyms: Estol IPM; HallStar IPM-NF; isopropyl ester of myristic acid; Isopropylmyristat; isopropylis myristas; Kessco IPM 95; Lexol IPM-NF; myristic acid isopropyl ester; Rita IPM; Stepan IPM; Super Refined Crodamol IPM; Tegosoft M; tetradecanoic acid, 1-methylethyl ester; Waglinol 6014. CAS No. 110-27-0. Product ID: PE-0504. Molecular formula: C17H34O2. Mole weight: 270.5. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Isopropyl Myristate; Carrier Excipients; Carrier Excipients; C17H34O2; 110-27-0; 110-27-0. UNII: 0RE8K4LNJS. Chemical Name: 1-Methylethyl tetradecanoate. Grade: Pharmceutical Excipients. Administration route: Otic, topical, transdermal, and vaginal. Dosage Form: Otic, topical, transdermal, and vaginal preparations. Stability and Storage Conditions: Isopropyl myristate is resistant to oxidation and hydrolysis, and does not become rancid. It should be stored in a well-closed container in a cool, dry place and protected from light. Source and Preparation: Isopropyl myristate may be prepared either by the esterification of myristic acid with propan-2-ol or by the reaction of myristoyl chloride and propan-2-ol with the aid of a su | |
| Isopropyl Palmitate | Isopropyl palmitate is a clear, colorless to pale yellow-colored, practically odorless viscous liquid that solidifies at less than 16°C. Synonyms: Emerest 2316; hexadecanoic acid isopropyl ester; hexadecanoic acid 1-methylethyl ester; isopropyl hexadecanoate; isopropylis palmitas; Isopropylpalmitat; Kessco IPP; Lexol IPP-NF; Liponate IPP; palmitic acid isopropyl ester; Propal; Protachem IPP; Rita IPP; Stepan IPP; Super Refined Crodamol IPP; Tegosoft P; Unimate IPP; Waglinol 6016; Wickenol 111. CAS No. 142-91-6. Product ID: PE-0503. Molecular formula: C19H38O2. Mole weight: 298.51. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Isopropyl Palmitate; Carrier Excipients; Carrier Excipients; C19H38O2; 142-91-6; 142-91-6. UNII: 8CRQ2TH63M. Chemical Name: 1-Methylethyl hexadecanoate. Grade: Pharmceutical Excipients. Administration route: Topical and transdermal. Dosage Form: Topical and transdermal preparations. Stability and Storage Conditions: Isopropyl palmitate is resistant to oxidation and hydrolysis, and does not become rancid. It should be stored in a well-closed container, above 16°C, and protected from light. Source and Preparation: Isopropyl palmitate is prepared by the reaction of palmitic acid with propan-2-ol in the presence of an acid catalyst. A high-purity material is also commercially available, which is produced by enzymatic esterification at low temperature | |
| L-erythro-α-Phenyl-2-piperidineacetamide | A byproduct obtained during the synthesis of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αR,2S)-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 160707-39-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mexiletine Hydrochloride | Antiarrhythmic (class IB). Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanamine Hydrochloride; 1-Methyl-2-(2,6-xylyloxy)ethylamine Hydrochloride; Katen; Ko 1173; Ko 1173Cl; Mexilitene; Mexitil; Ritalmex. Grades: Highly Purified. CAS No. 5370-1-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| NSC 652287 | NSC 652287. Group: Biochemicals. Alternative Names: 5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol; RITA. Grades: Highly Purified. CAS No. 213261-59-7. Pack Sizes: 5mg. Molecular Formula: C14H12O3S2, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| rac Ethylphenidate Hydrochloride | rac Ethylphenidate Hydrochloride. Group: Biochemicals. Alternative Names: α-Phenyl-2-piperidineacetic Acid Ethyl Ester Hydrochloride; Ritalinic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 19716-79-1. Pack Sizes: 5mg. Molecular Formula: C15H22ClNO2, Molecular Weight: 283.79. US Biological Life Sciences. | Worldwide |
| Sodium 2-Hydroxypropiomate Solution | Sodium lactate occurs as a clear, colorless, slightly syrupy liquid. It is odorless, or has a slight odor with a characteristic saline taste. It is hygroscopic. Synonyms: E325; 2-hydroxypropanoic acid monosodium salt; Lacolin; lactic. acid monosodium salt; lactic acid sodium salt; natrii lactatis solutio. Patlac; Purasal; Ritalac NAL; sodium a-hydroxypropionate. CAS No. 72-17-3. Product ID: PE0407. Molecular formula: C3H5NaO3. Mole weight: 112.06. Category: Humectants; Stabilizers; pH adjuster; Wetting agents. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Sodium 2-Hydroxypropiomate Solution; PE0407; TU7HW0W0QT; 72-17-3; 72-17-3. UNII: TU7HW0W0QT. Chemical Name: Sodium lactate. Grade: Pharmceutical Excipients. Administration route: Infiltration; Intraperitoneal; Intravenous; Oral; Intracardiac; Intramuscular; Subcutaneous. Dosage Form: Epidural, IM, IV, and SC injections; oral. suspensions; topical gels and solutions. Stability and Storage Conditions: Sodium lactate should be stored in a well-closed container in a cool,dry, place. Sodium lactate is combustible and decomposes upon heating. Commonly used amount and the maximum amount: The maximum dosage for intravenous injection: 50mg; the maximum dosage for general topical preparations: 51.3mg/g. Source and Preparation: Add sodium hydroxide to lactic acid under cooling conditions to carry out neutralization reaction, th | |
| sodium hyaluronate | The PhEur describes sodium hyaluronate as the sodium salt of hyaluronic acid, a glycosaminoglycan consisting of D-glucuronic acid and N-acetyl-D-glucosamine disaccharide units. Sodium hyaluronate occurs as white to off-white powder or granules. It is very hygroscopic. Synonyms: Hyaluronan; hyaluronate sodium; natrii hyaluronas; RITA HA C1-C. CAS No. 9067-32-7. Product ID: PE-0674. Molecular formula: (C14H20NO11Na)n. Mole weight: (401.3)n. Category: Humectant; lubricant; sustained-release agent. Product Keywords: Humectants Excipients; PE-0674; sodium hyaluronate; 9067-32-7; Hyaluronan; hyaluronate sodium; natrii hyaluronas; RITA HA C1-C. Chemical Name: Sodium hyaluronate. Grade: Pharmaceutical grade. Administration route: Topical gel. preparation. Dosage Form: Topical gel. preparation. Stability and Storage Conditions: Sodium hyaluronate should be stored in a cool, dry place in tightly sealed containers. The powder is stable for 3 years if stored in unopened containers. Source and Preparation: Sodium hyaluronate occurs naturally in vitreous humor, serum,chicken combs, shark skin, and whale cartilage; it is usually extracted and purified from chicken combs. It may also be manufactured by fermentation of selected Streptococcus zooepidemicus bacterial strains; sodium hyaluronate is removed from the fermentation medium by filtration and purified by ultrafiltration. It is then precipitated with an organic solvent and | |
| Sodium Lactate | Sodium lactate occurs as a clear, colorless, slightly syrupy liquid. It is odorless, or has a slight odor with a characteristic saline taste. It is hygroscopic. Synonyms: E325; 2-hydroxypropanoic acid monosodium salt; Lacolin; lactic acid monosodium salt; lactic acid sodium salt; natrii lactatis solutio; Patlac; Purasal; Ritalac NAL; sodium a-hydroxypropionate. CAS No. 72-17-3. Product ID: PE-0556. Molecular formula: C3H5NaO3. Mole weight: 112.06. Category: Antimicrobial Preservative; Buffering Agents; Emulsifying Agents; flavoring Agents; Humectant. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0556; Sodium Lactate; Antimicrobial Preservative; Buffering Agents; Emulsifying Agents; flavoring Agents; Humectant; C3H5NaO3; 72-17-3. UNII: TU7HW0W0QT. Chemical Name: Sodium lactate. Grade: Pharmceutical Excipients. Administration route: Infiltration; Intraperitoneal; Intravenous; Oral; Intracardiac; Intramuscular; Subcutaneous. Dosage Form: Epidural, IM, IV, and SC injections; oral suspensions; topical gels and solutions. Stability and Storage Conditions: Sodium lactate should be stored in a well-closed container in a cool, dry, place. Sodium lactate is combustible and decomposes upon heating. Commonly used amount and the maximum amount: The maximum dosage for intravenous injection: 50mg; the maximum dosage for general topical preparations: 51.3mg/g. Source and Preparation: Add sodium hydroxide to lactic acid u | |
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