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| Product | Description | |
|---|---|---|
| Sodium isopropylxanthate | Sodium isopropylxanthate. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-93-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Sodium Isopropyl Xanthate | Sodium Isopropyl Xanthate. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt | 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt, a pivotal bioactive compound extensively utilized in the biomedical sector, serves as a fundamental catalyst for the synthesis of L-ascorbic acid, widely recognized as vitamin C. This indispensable entity not only ensures the efficacious treatment of scurvy but also facilitates the augmentation of collagen synthesis while fortifying the immune system. Synonyms: Dikegulac sodium; Dikegulac-sodium; Atrinal; Cutlass; Sodium 2,3:4,6-Di-O-isopropylidene-a-L-xylo-2-hexulofuranosonate. CAS No. 52508-35-7. Molecular formula: C12H17NaO7. Mole weight: 296.25. |  |
| (3R)-Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity; (3R)-4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid sodium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Cyclic 6-Hydroxy Impurity. Grade: 90%. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H -pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid sodium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Epoxy Pyrrolooxazin 6-Hydroxy Analog (USP); Atorvastatin Cyclic 6-Hydroxy Impurity. Grade: 90%. CAS No. 1316291-19-6. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | A photodegadation product of Atorvastatin (a cyclic impurity of Atorvastatin). Group: Biochemicals. Alternative Names: 7-(4-Fluorophenyl)hexahydro- β , 7-dihydroxy-1b- (1-methylethyl)-7a-phenyl-1a-[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Sodium Salt; ATV-cycloIP Sodium Salt; ATV-FXA sodium salt. Grades: Highly Purified. CAS No. 1316291-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-Fluorophenyl)hexahydro-beta,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1316291-19-6. IUPAC Name: sodium;4-[7-(4-fluorophenyl)-7-hydroxy-7a-phenyl-1a-(phenylcarbamoyl)-1b-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[4,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular formula: C33H34FN2O7.Na. Mole weight: 612.62. Catalog: APS1316291196. SMILES: [Na+].CC(C)C12OC(CC(O)CC(=O)[O-])CCN1C(O)(c3ccc(F)cc3)C4(OC24C(=O)Nc5ccccc5)c6ccccc6. Format: Neat. |  |
| Desmethyl Hydroxy Cerivastatin, Sodium Salt (M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Cerivastatin, Sodium Salt (M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isopropyl-b-D-thioglucuronic acid sodium salt | Isopropyl-b-D-thioglucuronic acid sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 208589-93-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| MK-886 (3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic Acid, Sodium Salt) | Binds to 5-lipoxygenase-activating protein with high affinity and prevents the activation of 5-lipoxygenase, thus inhibiting the biosynthesis of leukotrienes. Group: Biochemicals. Alternative Names: 3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MK 886 Sodium Salt (3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, L 663536, L-663536, MK-886) | MK 886 Sodium Salt (3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, L 663536, L-663536, MK-886). Group: Biochemicals. Alternative Names: Sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate. Grades: Highly Purified. CAS No. 118427-55-7. Pack Sizes: 25mg. Molecular Formula: C27 H33 ClNO 2 , Molecular Weight: 494.1. US Biological Life Sciences. | Worldwide |
| Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate | Sodium[3-[[9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]butyl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)butyl)benzenesulphonate; EINECS 274-459-2; Benzenesulfonic acid,(3-((9,10-dihydro-4-((1-methylethyl)amino)-9,10-dioxo-1-anthracenyl)amino)butyl)-,monosodium salt; SODIUM [3-[[9,10-DIHY. Product Category: Heterocyclic Organic Compound. CAS No. 70224-88-3. Molecular formula: C27H28N2O5SNa. Mole weight: 514.568450 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]butyl]benzenesulfonate. Canonical SMILES: CC(C)NC1=C2C(=C(C=C1)NC(C)CCC3=CC=CC=C3S(=O)(=O)[O-])C(=O)C4=CC=CC=C4C2=O.[Na+]. ECNumber: 274-459-2. Product ID: ACM70224883. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sodium 6-chloro-3-hydroxy-4-isopropyltoluene-2-sulfonate | Sodium 6-chloro-3-hydroxy-4-isopropyltoluene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-620-8, CID3019246, Sodium 6-chloro-3-hydroxy-4-isopropyltoluene-2-sulphonate, 83732-70-1. Product Category: Heterocyclic Organic Compound. CAS No. 83732-70-1. Molecular formula: C10H13ClO4SNa. Mole weight: 286.707650 [g/mol]. Purity: 0.96. IUPACName: sodium 5-chloro-2-hydroxy-6-methyl-3-propan-2-ylbenzenesulfonate. Canonical SMILES: CC1=C(C=C(C(=C1S(=O)(=O)[O-])O)C(C)C)Cl.[Na+]. ECNumber: 280-620-8. Product ID: ACM83732701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-isopropylphenyl]-2-hydroxy-3,5-diiodobenzamidate | Sodium N-[5-chloro-4-[(4-chlorophenyl)cyanomethyl]-2-isopropylphenyl]-2-hydroxy-3,5-diiodobenzamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-348-8, 84604-66-0, Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-2-isopropylphenyl)-2-hydroxy-3,5-diiodobenzamidate. Product Category: Heterocyclic Organic Compound. CAS No. 84604-66-0. Molecular formula: C24H18Cl2I2N2O2Na. Mole weight: 759.134070 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]carbamoyl]-1-hydroxy-4,6-diiodocyclohexa-2,4-diene-1-carboxylate. Product ID: ACM84604660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate | Sodium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-849-7, Sodium tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 93839-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 93839-77-1. Molecular formula: C20H34O2Na. Mole weight: 328.46459. Purity: 0.96. IUPACName: sodium;1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-1-carboxylate. Canonical SMILES: CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)C(=O)[O-])C.[Na+]. Density: g/cm³. ECNumber: 298-849-7. Product ID: ACM93839771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-isopropylthiophene-3-carbonitrile | 2-amino-4-isopropylthiophene-3-carbonitrile is a versatile building block that can be prepared by ultrasound-mediated Gewald reaction of sulfur with dinitriles and sodium polysulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10413-35-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2S, Molecular Weight: 166.24. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate | 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate is an impurity in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21ClN4O3. US Biological Life Sciences. | Worldwide |
| 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). Appearance: white or yellowish powder. CAS No. 129-06-6. Molecular formula: C19H15O4Na. Mole weight: 330.31. Purity: 95%+. IUPACName: sodium;2-oxo-3-(3-oxo-1-phenylbuty | |
| 3-Amino-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxylic Acid Methyl Ester | 3-Amino-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 14232-37-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H17ClN4O2. US Biological Life Sciences. | Worldwide |
| 5-(4-Fluorophenyl)-2-(1-methylethyl)-1-(3-oxopropyl)-N,4-diphenyl-1H-pyrrole-3-carboxamide | Intermediate in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt. Group: Biochemicals. Alternative Names: N-Phenyl-5-(4-Fluorophenyl)-2-isopropyl-1-(3-oxopropyl)-4-phenyl-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 110862-46-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Epoxy Pyrrolooxazin 6-hydroxy analog | Atorvastatin Epoxy Pyrrolooxazin 6-hydroxy analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 873950-17-5(free acid); sodium 4-(7-(4-fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate. CAS No. 1316291-19-6. Molecular formula: C33H34FN2O7·Na. Mole weight: 614.65. Catalog: APB1316291196. | |
| Atorvastatin Epoxy Pyrrolooxazin 7-hydroxy analog | Atorvastatin Epoxy Pyrrolooxazin 7-hydroxy analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate. CAS No. 1315629-79-8. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. Catalog: APB1315629798. | |
| Atorvastatin Lactam Sodium Salt Impurity | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Synonyms: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grade: ≥95%. CAS No. 148217-40-7. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. | |
| Bromthymol blue sodium salt | Bromthymol blue sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, 34722-90-2, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate. Product Category: Heterocyclic Organic Compound. Appearance: green crystalline powder. CAS No. 34722-90-2. Molecular formula: C27H27Br2NaO5S. Mole weight: 646.36. Purity: Purity >98%. IUPACName: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate. Canonical SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)Br.[Na+]. Density: 0.99 g/cm³. ECNumber: 252-169-7. Product ID: ACM34722902. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-3263 | D-3263 is a TRPM8 agonist ( transient receptor potential melastatin member 8) with potential antineoplastic activity. The active ingredient in enteric-coated TRPM8 agonist D-3263 hydrochloride binds to and activates TRPM8, which may result in an increase in calcium and sodium entry; the disruption of calcium and sodium homeostasis; and the induction of cell death in TRPM8-expressing tumor cells. This agent may decrease dihydrotestosterone (DHT) levels, which may contribute to its inhibitory effects on prostate cancer and BPH. TRPM8 is a transmembrane calcium channel protein that is normally expressed in prostate cells and appears to be overexpressed in benign prostatic hyperplasia (BPH) and in prostate cancer. Synonyms: 3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one; 2H-Benzimidazol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-1-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-; 3-(2-Aminoethyl)-1-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]carbonyl}-5-methoxy-1,3-dihydro-2H-benzimidazol-2-one. Grade: ≥95%. CAS No. 947257-66-1. Molecular formula: C21H31N3O3. Mole weight: 373.49. | |
| Desmethyl hydroxy cerivastatin,sodium salt | Desmethyl hydroxy cerivastatin,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-24 METABOLITE;DESMETHYL HYDROXY CERIVASTATIN, SODIUM SALT;SODIUM (E)-7-(3R,5S)-(4-(4-FLUOROPHENYL)-6-[(S)-(HYDROXYMETHYL)ETHYL]-5-HYDROXYMETHYL-2-ISOPROPYLPYRID-3-YL)-3,5DIHYDROXYHEPT-6-ENOATE;M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 201793-00-2. Molecular formula: C25H31FNNaO6. Mole weight: 483.5. Product ID: ACM201793002. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disopyramide-d14 Tosylate Salt | Antiarrhythmic (class IA). Sodium channel blocker. Group: Biochemicals. Alternative Names: α - [2- [Bis (1- methyl ethyl-d7) amino] ethyl] - α -phenyl-2-pyridineacetamide Tosylate Salt; α-[2-[Di-(isopropyl-d7)-amino]ethyl]-α-phenyl-2-pyridineacetamide Tosylate Salt; Dicorantil-d14 Tosylate Salt;Lispine-d14 Tosylate Salt. Grades: Highly Purified. CAS No. 1216989-88-6. Pack Sizes: 1mg. Molecular Formula: C??H??D??N?O?S, Melting Point: >130°C (dec.). US Biological Life Sciences. | Worldwide |
| 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 |
| IL-17 modulator 1 disodium | IL-17 modulator 1 disodium is an orally active and highly effective IL-17 modulator, which can be used in the study to prevent, treat or improve a variety of diseases including psoriasis, ankylosing spondylitis and psoriatic arthritis. (Extracted from patent WO 2020127685). Synonyms: sodium (S)-(4-(4-(3,3-dicyclopropyl-2-(1-isopropyl-1H-pyrazole-5-carboxamido)propanamido)phenyl)-3,5-dimethyl-1H-pyrazol-1-yl)methyl phosphate. CAS No. 2446803-91-2. Molecular formula: C28H35N6Na2O6P. Mole weight: 628.57. | |
| Isopropyl Chloroformate-d7 | Isopropyl Chloroformate-d7 is an intermediate used in the synthesis of 4-Hydroxychlorpropham-d7 Sulfate Sodium Salt (H825077), which is derived from Isopropanol-d7 (I822752), a deuterated alcohol used in the study of Iignite liquefaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 161638-38-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4D7ClO2, Molecular Weight: 129.59. US Biological Life Sciences. | Worldwide |
| MK-886 sodium salt | MK-886 sodium salt. Group: Biochemicals. Alternative Names: 3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic acid, sodium salt. Grades: Highly Purified. CAS No. 118427-55-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H33ClNNaO2S. US Biological Life Sciences. | Worldwide |
| rac 2-Isopropyl pentanoic acid | rac 2-Isopropyl pentanoic acid. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)pentanoic acid; Sodium valproate impurity C. Grades: Highly Purified. CAS No. 62391-99-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Impurity 88 | Rosuvastatin Impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S)-5-(8-fluoro-4-isopropyl-2-(N -methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate. CAS No. 1335110-44-5. Molecular formula: C22H27FN3O6S·Na. Mole weight: 508.52. Catalog: APB1335110445. | |
| Sodium 1-amino-9,10-dihydro-4-[[3-[[(1-methylethyl)amino]carbonyl]phenyl]amino]-9,10-dioxoanthracen-2-sulfonate | Sodium 1-amino-9,10-dihydro-4-[[3-[[(1-methylethyl)amino]carbonyl]phenyl]amino]-9,10-dioxoanthracen-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-331-9, EINECS 302-554-1, 1-Amino-4-(3-(isopropylamino)carbonylanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, sodium salt, 94107-94-5, 94110-14-2, Sodium 1-amino-9,10-dihydro-4-((3-(((1-methylethyl)amino)carbonyl)phenyl)amino)-9,10-dioxoanthracen-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 94107-94-5. Molecular formula: C24H21N3O6SNa. Mole weight: 501.486870 [g/mol]. Purity: 0.96. IUPACName: sodium 1-amino-9,10-dioxo-4-[3-(propan-2-ylcarbamoyl)anilino]anthracene-2-sulfonate. Canonical SMILES: CC(C)NC(=O)C1=CC(=CC=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. ECNumber: 302-331-9. Product ID: ACM94107945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thymolphthalein monophosphoric acid,disodium salt | Thymolphthalein monophosphoric acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THYMOLPHTHALEIN MONOPHOSPHORIC ACID, DISODIUM SALT;THYMOLPHTHALEIN MONOPHOSPHATE DISODIUM SALT;THYMOLPHTHALEIN MONOPHOSPHATE SODIUM SALT;TMP, DISODIUM SALT;TMP, disodium salt Thymolphthalein monophosphoric acid, disodium salt;4-[3-[4-hydroxy-5-isopropyl-. Product Category: Heterocyclic Organic Compound. CAS No. 28749-63-5. Molecular formula: C28H29Na2O7P. Mole weight: 554.48. Density: 1.306g/cm³. Product ID: ACM28749635. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90890917. | |
| 5-(N-Ethyl-N-isopropyl) Amiloride (EIPA) | Selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Alternative Names: EIPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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