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| Product | Description | |
|---|---|---|
| Ammonium hydrogen carbonate | 1kg Pack Size. Group: Biochemicals, Buffers. Formula: NH4HCO3. CAS No. 1066-33-7. Prepack ID 19327456-1kg. Molecular Weight 79.06. See USA prepack pricing. |  |
| Ammonium Hydrogen Carbonate EP | Ammonium Hydrogen Carbonate EP. CAS No. 1066-33-7. Molecular formula: NH4HCO3. |  |
| Ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium; hydrogen carbonate | Ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium; hydrogen carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xanthylium,3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-,carbonate (1:1); 3,6-Bis(ethylamino)-9-(o-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium hydrogen carbonate; EINECS 247-908-5. Product Category: Heterocyclic Organic Compound. CAS No. 26694-70-2. Molecular formula: C28H30N2O6. Mole weight: 490.548 g/mol. Purity: 0.96. IUPACName: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;hydrogen carbonate. Canonical SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=[NH+]CC)C(=CC3=C2C4=CC=CC=C4C(=O)OC)C)C.C(=O)(O)[O-]. ECNumber: 247-908-5. Product ID: ACM26694702. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Magnesium bis(hydrogen carbonate) | 25g Pack Size. Group: Inorganic Chemicals, Salts. Formula: Mg(HCO3)2. CAS No. 2090-64-4. Prepack ID 89996116-25g. Molecular Weight 146.33868. See USA prepack pricing. | |
| O-Decyl hydrogen dithiocarbonate,potassium salt | O-Decyl hydrogen dithiocarbonate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium decylxanthate, STOCK1S-57015, EINECS 230-763-7, MolPort-002-549-546, Xanthic acid, decyl-, potassium salt, CID23733, LS-52012, Dithiocarbonic acid O-decyl ester potassium salt, O-Decyl hydrogen dithiocarbonate , potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt (9CI), CARBONIC ACID, DITHIO-, O-DECYL ESTER, POTASSIUM SALT, 7308-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 7308-25-0. Molecular formula: C11H21KOS2. Mole weight: 272.512140 [g/mol]. Purity: 0.96. IUPACName: potassium decoxymethanedithioate. Canonical SMILES: CCCCCCCCCCOC(=S)[S-].[K+]. ECNumber: 230-763-7. Product ID: ACM7308250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium hydrogen carbonate | 1kg Pack Size. Group: Buffers, Salts. Formula: CHKO3. CAS No. 298-14-6. Prepack ID 22953449-1kg. Molecular Weight 100.12. See USA prepack pricing. | |
| Sodium hydrogen carbonate (Sodium bicarbonate) | 1kg Pack Size. Group: Salts. Formula: NaHCO3. CAS No. 144-55-8. Prepack ID 17812623-1kg. Molecular Weight 84.00661. See USA prepack pricing. | |
| Sodium hydrogen carbonate (Sodium bicarbonate) | 5kg Pack Size. Group: Salts. Formula: NaHCO3. CAS No. 144-55-8. Prepack ID 17812623-5kg. Molecular Weight 84.00661. See USA prepack pricing. | |
| Tetraamminepalladium (II) hydrogen carbonate | Tetraamminepalladium (II) hydrogen carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134620-00-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Tetraamminepalladium(II) hydrogencarbonate | Tetraamminepalladium(II) hydrogencarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: palladium(2+); AN-32048; AC1L4BDL; Tetraamminepalladium(II)hydrogencarbonate; Tetraammine palladium (II) hydrogen carbonate; CTK8E6685; Palladium(2+), tetraammine-, (SP-4-1)-, carbonate (1:2); C2H14N4O6Pd; RT-015980. Product Category: Palladium series catalysts. CAS No. 134620-00-1. Molecular formula: C2H14N4O6Pd. Mole weight: 296.576g/mol. IUPACName: azane;hydrogen carbonate;palladium(2+). Canonical SMILES: C(=O)(O)[O-].C(=O)(O)[O-].N.N.N.N.[Pd+2]. ECNumber: 425-270-0. Product ID: ACM134620001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraamminepalladium (II) hydrogen carbonate ≥97%, (35% Palladium content) | Tetraamminepalladium (II) hydrogen carbonate ≥97%, (35% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 134620-00-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraammineplatinum (II) hydrogen carbonate | Tetraammineplatinum (II) hydrogen carbonate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 123439-82-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium hydrogen carbonate | Tetrabutylammonium hydrogen carbonate is a useful research chemical. Synonyms: tetrabutylammonium bicarbonate; tetrabutylammonium hydrogencarbonate. Grades: 98% by 1H NMR. CAS No. 17351-62-1. Molecular formula: C17H37NO3. Mole weight: 303.5. |  |
| Zinc,hydrogen carbonate,hydroxide | Zinc,hydrogen carbonate,hydroxide. CAS No. 150607-22-0. Pack Sizes: 1 kg. Product ID: CDC10-0230. Molecular formula: CH2O4Zn. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Zinc,hydrogen carbonate,hydroxide; CDC10-0230; 150607-22-0; CH2O4Zn; 150607-22-0. Purity: 0.98. |  |
| 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate | 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate is an impurity of Loteprednol, which is a corticosteroid used to treat inflammations of the eye. Synonyms: Loteprednol Impurity 3; (11β,17α)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid Anhydride with Ethyl Hydrogen Carbonate; Prednisolone Dicarbonate; Androsta-1,4-diene-17-carboxylic acid, 17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-, anhydride with ethyl hydrogen carbonate, (11β,17α)-; (11β,17α)-17-{[(Ethoxycarbonyl)oxy]carbonyl}-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl carbonate; Carbonic acid, (11β,17α)-17-[[(ethoxycarbonyl)oxy]carbonyl]-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl ester. Grades: ≥95%. CAS No. 133991-62-5. Molecular formula: C26H34O9. Mole weight: 490.54. | |
| 2,3,6-Tri-O-Carboxymethyl-D-glucose | 2,3,6-Tri-O-Carboxymethyl-D-glucose, a glucose derivative, has been explored as a promising therapy for the management of hyperglycemia and diabetes. Moreover, this molecule has been under investigation for its application in tumour visualization and cancer detection. Its potential as a diagnostic tool in cancer research has sparked significant scientific interest. Synonyms: 2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE; 108844-55-9; [(2R,3R,4S,5R)-1,5-dicarboxyoxy-2,3-dihydroxy-6-oxoheptan-4-yl] hydrogen carbonate; SCHEMBL4304829. CAS No. 108844-55-9. Molecular formula: C12H18O12. Mole weight: 354.26. | |
| 2,3-Di-O-Carboxymethyl-D-glucose | 2,3-Di-O-Carboxymethyl-D-glucose is a pharmacologic substance utilized in the remediation of pathophysiological conditions arising from impaired glucose metabolism. Its mechanism of action lies in suppressing the enzymatic activities involved in carbohydrate catabolism. Its medical usage is mostly directed towards the management of diabetes mellitus and other associated metabolic abnormalities. Notably, it can also function as a diagnostic tool for specific clinical investigations. Synonyms: [(2R,3R,4S,5R)-5-carboxyoxy-1,2,3-trihydroxy-6-oxoheptan-4-yl] hydrogen carbonate. CAS No. 95350-41-7. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,6-Di-O-Carboxymethyl-D-glucose | 2,6-Di-O-Carboxymethyl-D-glucose, a complex chemical entity, represents an indispensable component in the process of bioconjugate preparation. Its versatility extends to nanoparticle surface modification substrates, ushering in improved stability, while simultaneously enhancing biocompatibility. Its exceptional attributes further facilitate drug delivery systems while proficiently crossing through cell membranes. Synonyms: 2,6-DI-O-CARBOXYMETHYL-D-GLUCOSE; 95350-37-1; [(3R,4S,5R,6R)-7-carboxyoxy-4,5,6-trihydroxy-2-oxoheptan-3-yl] hydrogen carbonate. CAS No. 95350-37-1. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc pentafluorophenyl ester, Fmoc-OPfp. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. Appearance: white powder. CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.3. Purity: 0.98. IUPACName: [(1R,6R)-1-(9H-fluoren-9-ylmethyl)-2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl] hydrogen carbonate. Product ID: ACM88744041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminoguanidinium Bicarbonate | Aminoguanidinium Bicarbonate. Group: Biochemicals. Alternative Names: Carbonic Acid, compd. with Aminoguanidine; Aminoguanidine Bicarbonate; Aminoguanidine Hydrogen Carbonate; hydrazinecarboximidam ide Carbonate; 1-Aminoguanidine Bicarbonate; Aminoguanidine Bicarbonate; Aminoguanidine Carbonate; Aminoguanidine Hydrogen Carbonate; Aminoguanidinium Carbonate; Aminoguanidinium Hydrogen Carbonate; Ba 51-090222; N1-Aminoguanidine Carbonate; NSC 7887. Grades: Highly Purified. CAS No. 2582-30-1. Pack Sizes: 5g. Molecular Formula: C2H8N4O3, Molecular Weight: 136.11. US Biological Life Sciences. | Worldwide |
| Ammonium bicarbonate | Ammonium bicarbonate. Group: Biochemicals. Alternative Names: Ammonium hydrogen carbonate. Grades: Highly Purified. CAS No. 1066-33-7. Pack Sizes: 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Ammonium Bicarbonate | Ammonium bicarbonate appears as a white crystalline solid having the odor of ammonia. Soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used to make other ammonium compounds, in food processing, and for other uses.;DryPowder; Liquid;White crystals or crystalline powder;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Glass additivespolymers. Product ID: azanium; hydrogen carbonate. Molecular formula: 79.056g/mol. Mole weight: CH5NO3;CH5NO3;NH4HCO3;NH4HCO3;CH5NO3. C(=O)(O)[O-].[NH4+]. InChI=1S/CH2O3.H3N/c2-1(3)4;/h(H2, 2, 3, 4);1H3. ATRRKUHOCOJYRX-UHFFFAOYSA-N. |  |
| Ammonium Bicarbonate | AMMONIUM BICARBONATE, Reagent, powder, (Synonym: Ammonium Hydrogen Carbonate), Formula: NH4HCO3. CAS No. 1066-33-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| carbamoyl-phosphate synthase (ammonia) | The enzyme catalyses the first committed step in the urea cycle. The reaction proceeds via three separate chemical reactions: phosphorylation of hydrogencarbonate to carboxyphosphate; a nucleophilic attack of ammonia on carboxyphosphate yielding carbamate; and the phosphorylation of carbamate forming carbamoyl phosphate. Two moles of ATP are utilized for the synthesis of one molecule of carbamyl phosphate, making the reaction essentially irreversible. The enzyme requires the allosteric activator N-acetyl-L-glutamate. cf. EC 6.3.5.5, carbamoyl-phosphate synthase (glutamine-hydrolysing). Group: Enzymes. Synonyms: carbon-dioxide-ammonia ligase; carbamoylphosphate synthase; carbamylphosphate synthetase; carbamoylphosphate synthase (ammonia); carbamoylphosphate synthetase; carbamylphosphate s. Enzyme Commission Number: EC 6.3.4.16. CAS No. 9026-23-7. 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-5785; carbamoyl-phosphate synthase (ammonia); EC 6.3.4.16; 9026-23-7; carbon-dioxide-ammonia ligase; carbamoylphosphate synthase; carbamylphosphate synthetase; carbamoylphosphate synthase (ammonia); carbamoylphosphate synthetase; carbamylphosphate synthetase I; CPSI (gene name); carbon-dioxide:ammonia ligase (ADP-forming, carbamate-phosphorylating). Cat No: EXWM-5785. |  |
| carbamoyl-phosphate synthase (glutamine-hydrolysing) | The product carbamoyl phosphate is an intermediate in the biosynthesis of arginine and the pyrimidine nucleotides. The enzyme from Escherichia coli has three separate active sites, which are connected by a molecular tunnel that is almost 100 ? in length. The amidotransferase domain within the small subunit of the enzyme hydrolyses glutamine to ammonia via a thioester intermediate. The ammonia migrates through the interior of the protein, where it reacts with carboxyphosphate to produce the carbamate intermediate. The carboxyphosphate intermediate is formed by the phosphorylation of hydrogencarbonate by ATP at a site contained within the N-terminal half of the large ... (gene name); CAD (gene name); hydrogen-carbonate:L-glutamine amido-ligase (ADP-forming, carbamate-phosphorylating). Enzyme Commission Number: EC 6.3.5.5. CAS No. 37233-48-0. 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-5808; carbamoyl-phosphate synthase (glutamine-hydrolysing); EC 6.3.5.5; 37233-48-0; carbamoyl-phosphate synthetase (glutamine-hydrolysing); carbamyl phosphate synthetase (glutamine); carbamoylphosphate synthetase II; glutamine-dependent carbamyl phosphate synthetase; carbamoyl phosphate synthetase; CPS; carbon-dioxide:L-glutamine amido-ligase (ADP-forming, carbam | |
| Carbonodithioic acid,o-ethyl ester | Carbonodithioic acid,o-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ethyl hydrogen dithiocarbonate;ethyl dithiocarbonate;ETHYLXANTHOGENATE;Carbonodithioic acid O-ethyl;Ethylxanthic acid;140-89-6 (Potassium salt);140-90-9 (Hydrochloride salt);Brn 1740597. Product Category: Heterocyclic Organic Compound. CAS No. 151-01-9. Molecular formula: C3H6OS2. Mole weight: 122.21. Density: 1.181g/cm³. Product ID: ACM151019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | Chloro(1,5-cyclooctadiene)iridium(I) dimer. Uses: 1. precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. precursor to catalyst for enantioselective reduction of imines. 3. precursor to catalyst for allylic alkylation. 4. precursor to catalyst for allylic amination and etherification. 5. precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. ir-catalyzed addition of acid chlorides to terminal alkynes. 7. intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. enantioselective [2+2] cycloaddition. 9. silyl-directed, ir-catalyzed ortho-borylation of arenes. 10. ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. transfer hydrogenative c-c coupling. Additional or Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. Product Category: Iridium series of catalysts. Appearance: Red brown powder. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. ECNumber: 235-170-7. Product ID: ACM12112673-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline bicarbonate | Synonyms: Choline carbonate (1:1); Choline, hydrogen carbonate; 2-hydroxy-N,N,N-trimethylethanaminium hydrogencarbonate; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate. Grades: ~80% in H2O. CAS No. 78-73-9. Molecular formula: C6H15NO4. Mole weight: 165.19. | |
| Cobalt(II) oxo pivalate | Cobalt(II) oxo pivalate is a dinuclear complex that is typically formed by the direct reaction of cobalt carbonate with pivalic acid, followed by crystallization from MeCN. Its structure has two Co(II) sites bridged by two 2,11-carboxylates (Harris notation) and an oxygen atom. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: Cobalt; 2,2-dimethylpropanoic acid; (1-hydroxy-2,2-dimethylpropylidene)oxidanium; dihydrate. CAS No. 301663-94-5. Molecular formula: 1740.1. Mole weight: C60H131Co8O26. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. O. O. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. InChI=1S/12C5H10O2. 8Co. 2H2O/c12*1-5(2, 3)4(6)7; /h12*1-3H3, (H, 6, 7); 2*1H2/p+7. GGMBWBVWRYBPPZ-UHFFFAOYSA-U. 98%. | |
| Lutetium Carbonate | Lutetium Carbonate is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers. And it can also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. Stable Lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. It can also be used as an ideal host for X-ray phosphors. Uses: And also have specialized uses in ceramics, glass, phosphors, lasers, also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 5895-53-4. Molecular formula: Lu2(CO3)3.xH2O. Mole weight: 530g/mol. Product ID: ACM5895534. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dilutetium tricarbonate. | |
| Potassium bicarbonate | Potassium bicarbonate. Group: Biochemicals. Alternative Names: Potassium hydrogen carbonate. Grades: Highly Purified. CAS No. 298-14-6. Pack Sizes: 1Kg, 2Kg, 5kg, 10Kg, 25Kg. Molecular Formula: KHCO3. US Biological Life Sciences. | Worldwide |
| Potassium Bicarbonate | POTASSIUM BICARBONATE, 99.9% pure, ACS Reagent, crystal, (Synonym: Potassium Acid Carbonate; Potassium Hydrogen Carbonate), Formula: KHCO3. CAS No. 298-14-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Potassium Bi Carbonate | White crystalline powder. Uses: food additive, ph regulator. Group: carbonate salt. Alternative Names: Potassium Hydrogen Carbonate. CAS No. 298-14-6. |  |
| Potassium Bitartrate | Potassium Bitartrate. Synonyms: Potassium Hydrogen Tartrate; Potassium Sodium L-Tartrate; Rochelle Salt. CAS No. 868-14-4. Product ID: PE-0450. Molecular formula: C4H5KO6. Mole weight: 188.18. Category: Effervescents. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Potassium Bitartrate; Effervescents; Effervescents; C4H5KO6; 868-14-4; 868-14-4. UNII: NPT6P8P3UU. Chemical Name: D-potassium bitartrate. Administration route: Oral; vaginal. Dosage Form: Oral extended-release tablets and vaginal douches. Stability and Storage Conditions: Keep in an airtight container. Store in a cool dry place. Source and Preparation: This product is obtained from the crude product (tartar) precipitated by the by-product of wine production, extracted with hot water, decomposed with acid (sulfuric acid or hydrochloric acid) or alkali (anhydrous sodium carbonate) and crystallized, and the obtained crude product is recrystallized and refined. Safety: This product is non-toxic and generally considered safe. ADI0-30mg/kg. In China, it has been approved as a food additive by GB2760-2014, and the maximum dosage is not limited. | |
| Sodium bicarbonate | Sodium bicarbonate is used as a food preservative and antifungal agent in fruit coatings. It is also widely used in preparations to produce or maintain alkaline pH. Synonyms: Carbonic acid monosodium salt; Baking soda; Bifil; Cellborn FE 507; Meylon; Meyron 84; Monosodium Carbonate; Monosodium Hydrogen Carbonate; PSB-ZM; Prophy Jet; Soda; Sodium Acid Carbonate; Sodium Carbonate. Grades: 98%. CAS No. 144-55-8. Molecular formula: NaHCO3. Mole weight: 84.01. | |
| Sodium bicarbonate | Sodium bicarbonate. Synonyms: Sodium hydrogen carbonate. CAS No. 144-55-8. Product ID: CDC10-0020. Molecular formula: NaHCO3. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Sodium bicarbonate; CDC10-0020; 144-55-8; NaHCO3; Sodium hydrogen carbonate; 205-633-8; MFCD00003528; 144-55-8. Grade: ACS reagent. Purity: ≥99.7%. EC Number: 205-633-8. Physical State: Powder. Solubility: H2O: 1 M at 20 °C, clear, colorless. Quality Level: 300. Boiling Point: 851°C. Melting Point: >300 °C(lit.). Density: 2.16 g/mL at 25 °C (lit.). | |
| Sodium Bicarbonate | SODIUM BICARBONATE, 99.5% pure, powder, (Synonym: Sodium Hydrogen Carbonate; Carbonic Acid; Monosodium Salt), Formula: NaHCO3. CAS No. 144-55-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium Bicarbonate | SODIUM BICARBONATE, ACS Reagent, powder, (Synonym: Sodium Hydrogen Carbonate; Carbonic Acid, Monosodium Salt), Formula: NaHCO3. CAS No. 144-55-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium Bicarbonate | Sodium Bicarbonate. Group: Biochemicals. Alternative Names: Sodium hydrogen carbonate. Grades: Cell Culture Grade. CAS No. 144-55-8. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg, 10Kg. Molecular Formula: NaHCO3, Molecular Weight: 84.01. US Biological Life Sciences. | Worldwide |
| Sodium Bicarbonate | Sodium bicarbonate occurs as an odorless, white, crystalline powder with a saline, slightly alkaline taste. The crystal structure is monoclinic prisms. Grades with different particle sizes, from a fine powder to free-flowing uniform granules, are commercially available. Synonyms: Baking soda; E500; Effer-Soda; monosodium carbonate; natrii hydrogenocarbonas; Sal de Vichy; sodium acid carbonate; sodium hydrogen carbonate. CAS No. 144-55-8. Product ID: PE-0619. Molecular formula: NaHCO3. Mole weight: 84.01. Category: Alkalizing Agents; therapeutic AgentsAcid-Base regulator; Effervescent Disintegrant; Buffer (in solution); Freeze-drying Stabilizer; Gas forming Agents. Product Keywords: Other Materials; Stabilizers; PE-0619; Sodium Bicarbonate; Alkalizing Agents; therapeutic AgentsAcid-Base regulator; Effervescent Disintegrant; Buffer (in solution); Freeze-drying Stabilizer; Gas forming Agents; NaHCO3; 144-55-8. UNII: 8MDF5V39QO. Chemical Name: Carbonic acid monosodium salt. Grade: Pharmceutical Excipients. Administration route: Injections; ophthalmic; oral. Dosage Form: Injections; ophthalmic preparations; oral capsules, solutions, and tablets. Stability and Storage Conditions: When heated to about 50°C, sodium bicarbonate begins to dissociate into carbon dioxide, sodium carbonate, and water; on heating to 250-300°C, for a short time, sodium bicarbonate is completely converted into anhydrous sodium carbonate. Source a | |
| Sodium Bicarbonate No. 1 | Sodium Bicarbonate, commonly recognized as baking soda, enjoys extensive utilization across various industries, spanning from food to cleaning. It serves as a highly effective buffering agent, odor absorber, acid neutralizer, and even a gentle natural abrasive. When introduced into pool water, the addition of baking soda elevates both pH and alkalinity levels, thereby enhancing water clarity and stability. Uses: Food, Beverage, pH Control, Water Treatment. Alternative Names: Baking Soda, Bicarbonate of Soda, Sodium Hydrogen Carbonate. Grades: USP, FCC. CAS No. 144-55-8. Pack Sizes: 50 lb. |  USA |
| Sodium Bicarbonate No. 5 | Sodium Bicarbonate, commonly referred to as baking soda, enjoys widespread application across numerous industries, including food and cleaning. It functions effectively as a versatile buffering agent, odor absorbent, acid neutralizer, and even as a gentle natural abrasive. Uses: Food, Beverage, pH Control, Water Treatment. Alternative Names: Baking Soda, Bicarbonate of Soda, Sodium Hydrogen Carbonate. Grades: USP, FG. CAS No. 144-55-8. Pack Sizes: 50lb. | USA |
| Sodium Bicarbonate, Powder, Laboratory Grade, 100 g | Formula: NaHCO3. Formula Wt: 84. 01. Characteristic: White Storage Code: Green; general chemical storage. Alternative Names: Baking soda; sodium hydrogen carbonate. Grades: chem-grade laboratory. CAS No. 144-55-8. Product ID: 888358. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sodium Bicarbonate, Powder, Laboratory Grade, 2 kg | Formula: NaHCO3. Formula Wt: 84. 01. Characteristic: White Storage Code: Green; general chemical storage. Alternative Names: Baking soda; sodium hydrogen carbonate. Grades: chem-grade laboratory. CAS No. 144-55-8. Product ID: 888361. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sodium Bicarbonate, Powder, Reagent Grade, 500 g | Formula: NaHCO3. Formula Wt: 84. 01. Characteristic: White Storage Code: Green; general chemical storage. Alternative Names: Baking soda; sodium hydrogen carbonate. Grades: chem-grade reagent. CAS No. 144-55-8. Product ID: 888360. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sodium Bicarbonate USP, EP, BP, JP | Sodium Hydrogen Carbonate; Carbonic Acid, Monosodium Salt; Baking Soda. hydrophilic tablet lubricant. Grades: USP, EP, BP, JP. CAS No. 144-55-8. Product ID: 8-01598. Molecular formula: NaHCO3. Mole weight: 84.01 . |  |
| Sodium Percarbonate | Hydrogen peroxide sodium carbonate adduct. CAS No. 15630-89-4. Product ID: 8-05209. Molecular formula: Na2CO3·1.5H2O2. Mole weight: 157.01. | |
| Sodium Percarbonate | Sodium Percarbonate, also known as Sodium Carbonate Peroxide, is a chemical compound formed from sodium carbonate and hydrogen peroxide. This results in a dry, white granular substance that serves as a carrier for hydrogen peroxide, making it easier and safer to manage. When it is mixed with water, it releases hydrogen peroxide. Additionally, it serves as a dependable solid source of active oxygen in a convenient powdered state. Uses: Cleaners, Detergents, Disinfectant, Oxidizer. Alternative Names: Sodium Carbonate Peroxide, Sodium Carbonate Peroxyhydrate. CAS No. 15630-89-4. Pack Sizes: 55 lb. | USA |
| Sodium sulfide nonahydrate | Sodium sulfide nonahydrate. Uses: Sodium sulfide in solid form reacts with carbon dioxide in the presence of moisture to form hydrogen sulfide and sodium carbonate. thus, the h2s odor of sodium sulfide crystals is attributed to its exposure to moist air: na2s + h2o + co2 → na2co3 + h2s in aqueous solution, sodium sulfide reacts with a number of metal salts forming insoluble sulfides. when added to dilute mineral acids, hydrogen sulfide is generated. Additional or Alternative Names: SODIUM SULPHIDE HYDRATE;SODIUM SULFIDE, HYDRATE, FUSED;SODIUM SULFIDE, HYDROUS;sodiumsulfide,hydrated;sodiumsulphide,nonahydrate;sodiumsulphidenonahydrate;sulfuredesodium;sulfuredesodium,nonahydrate. Product Category: Metal & Ceramic Materials. Appearance: Colourless solid. CAS No. 1313-84-4. Molecular formula: H18Na2O9S. Mole weight: 240.18. Density: 1.43. Product ID: ACM1313844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Superoxide Dismutase from Bovine, Recombinant | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Sod from bovine erythr ocytes was the first sod to be found in mammalian tissues. before its enzymatic activity was disc...Superoxide dismutase has been used in a study to investigate where lipoproteins may affect the l-arginine-nitric oxide pathway. superoxide dismutase has also been used in a study to investigate the mass spectral evidence for carbonate-anion-radical-induced posttranslational modification of tryptophan to kynurenine in human cu, zn superoxide dismutase. the product has been used to develop an sod assay. this assay used dismutase-mediated inhibition of nadh-dependent nitroblue tetrazolium reduction. Group: Enzymes. Synonyms: Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; s | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone | 1-(5-Chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone is used as a reagent in the synthesis of 1,2,3-benzoxathiazine-based oxaziridine derivatives as potent oxygen-atom transfer agents for catalytic carbon-hydrogen hydroxylation and alkene epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 870614-04-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone | 1-(5-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone is used as a reagent in the synthesis of 1,2,3-benzoxathiazine-based oxaziridine derivatives as potent oxygen-atom transfer agents for catalytic carbon-hydrogen hydroxylation and alkene epoxidation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H6ClF3O2. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexenylalde hyde1192-88-7 | 1-Cyclohexenylaldehyde can be used as reactant/reagent in chemoselective synthesis of aliphatic alcohols via NSS-ruthenium complex-catalyzed hydrogenation of α, β-unsaturated carbonyl compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192-88-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H10O, Molecular Weight: 110.15. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)ethanol | 2-(2-Chlorophenyl)ethanol is used in the triethylborane-catalyzed reduction of carbonyl functions to alcohols. 2-(2-Chlorophenyl)ethanol is also used in the preparation of alcohols via ruthenium-catalyzed hydrogenation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 19819-95-5. Pack Sizes: 1g, 5g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-Glucose | 2-Deoxy-D-glucose is a glucose molecule which has the 2-hydroxyl group replaced by hydrogen, so that it cannot undergo further glycolysis. As such, it acts to competitively inhibit the production of glucose-6-PO4 from glucose at the phosphoglucoisomerase level. In most cells, glucose hexokinase phosphorylates 2-deoxyglucose, trapping the product 2-deoxyglucose-6-phosphate intracellularly (with exception of liver and kidney); thus, labeled forms of 2-deoxyglucose serve as a good marker for tissue glucose uptake and hexokinase activity. Many cancers have elevated glucose uptake and hexokinase levels. 2-Deoxyglucose labeled with tritium or carbon-14 has been a popular ligand for laboratory research in animal models, where distribution is assessed by tissue-slicing followed by autoradiography, sometimes in tandem with either conventional or electron microscopy.2-DG is uptaken by the glucose transporters of the cell. Therefore, cells with higher glucose uptake, for example tumor cells, have also a higher uptake of 2-DG. Since 2-DG hampers cell growth, its use as a tumor therapeutic has been suggested, and in fact, 2-DG is in clinical trials A recent clinical trial showed 2-DG can be tolerated at a dose of 63mg/kg/day, however the observed cardiac side-effects (prolongation of the Q-T interval) at this dose and the fact that a majority of patients (66%) cancer progressed casts doubt on the feasibility of this reagent for furt | |
| [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II) | [2-(Di-tert-butylphosphinomethyl)-6-(diethylaminomethyl)pyridine]carbonylchlorohydridoruthenium(II). Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Additional or Alternative Names: Carbonylchlorohydrido[6-(di-t-butylphosphinomethyl)-2-(N,N-diethylaminomethyl)pyridine]ruthenium(II);863971-62-4. Product Category: Ruthenium series catalysts. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C.C=O.Cl[Ru]. Product ID: ACM863971624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Milstein Catalyst Precursor. | |
| (2E, 4S) -5-[1, 1'-Biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2-methyl-2-pentenoic Acid | (2E, 4S) -5-[1, 1'-Biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2-methyl-2-pentenoic Acid was used in the study to process for preparation of biaryl-substituted 4-aminobutyric acids by hydrogenation of the corresponding alkenoates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015037-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO4, Molecular Weight: 381.46. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3-methylphenylboronic Acid, Pinacol Ester | 2-Fluoro-3-methylphenylboronic Acid, Pinacol Ester acts as a reagent in the preparation of FASN inhibitors useful for the treatment of cancer and other diseases, fluorine-controlled carbon-hydrogen borylation of arenes catalyzed by phosphorus-silicon-nitrogen-pincer platinum complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192548-08-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BFO2, Molecular Weight: 236.09. US Biological Life Sciences. | Worldwide |
| 2-?Methyl-?1,?4-?oxathiane 4,?4-?Dioxide | 2-?Methyl-?1,?4-?oxathiane 4,?4-?Dioxide is a six-membered cyclic sulfone used as a reactant in the hydrogen-deuterium exchange reaction at the α-carbon of the sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 26475-39-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H10O3S, Molecular Weight: 150.199999999999. US Biological Life Sciences. | Worldwide |
| 3-chloro-D-alanine dehydrochlorinase | A pyridoxal-phosphate protein. The enzyme cleaves a carbon-chlorine bond, releasing a chloride and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and ammonia. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. The enzyme's activity can also result in β-replacement reactions, e.g. in the presence of hydrogen sulfide it can convert 3-chloro-D-alanine into D-cysteine and chloride. Group: Enzymes. Synonyms: β-chloro-D-alanine dehydrochlorinase; 3-chloro-D-alanine chloride-lyase (deaminating). Enzyme Commission Number: EC 4.5.1.2. CAS No. 78990-65-5. 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-5344; 3-chloro-D-alanine dehydrochlorinase; EC 4.5.1.2; 78990-65-5; β-chloro-D-alanine dehydrochlorinase; 3-chloro-D-alanine chloride-lyase (deaminating). Cat No: EXWM-5344. | |
| 4 4-Carbonylbis[2-(ethoxycarbonyl)benz& | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: 3d printing materials. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&; 1, 2-benzenedicarboxylicacid, 4, 4'-carbonylbis-, ar, ar'-dietylestercompd.wit; h1,3-benzenediamine; ith1,3-benzenediamine; skybond2595; diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine; AROMATICPO. CAS No. 65701-07-7. Product ID: (3-azaniumylphenyl)azanium; 4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Molecular formula: 522.503340 [g/mol]. Mole weight: C21< / sub>H18< / sub>O9< / sub>. C6< / sub>H8< / sub>N2< / sub>. QKPNVJGBDLKVHE-UHFFFAOYSA-N. 96%. | |
| Acetamide,2-(4-methyldiphenylmethoxy)-,oxime,hydrogen maleate | Acetamide,2-(4-methyldiphenylmethoxy)-,oxime,hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-9881. Product Category: Heterocyclic Organic Compound. CAS No. 20181-61-7. Molecular formula: C20H22N2O6. Mole weight: 386.39848. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=NO)[NH3+].C(=CC(=O)[O-])C(=O)O. Product ID: ACM20181617. Alfa Chemistry ISO 9001:2015 Certified. | |
| acyl-CoA 6-desaturase | An iron protein. The enzyme introduces a cis double bond at carbon 6 of acyl-CoAs. It is a front-end desaturase, introducing the new double bond between a pre-existing double bond and the carboxyl-end of the fatty acid. The human enzyme has a broad substrate range. It also acts on palmitoyl-CoA, generating sapienoyl-CoA, and on (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA, converting it to (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA as part of a pathway that produces docosahexaenoate. The enzyme contains a cytochrome b5 domain that is assumed to act in vivo as the electron donor to the active site of the desaturase. Group: Enzymes. Synonyms: Δ6-desatu. Enzyme Commission Number: EC 1.14.19.3. CAS No. 9082-66-0. 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-0993; acyl-CoA 6-desaturase; EC 1.14.19.3; 9082-66-0; Δ6-desaturase; Δ6-fatty acyl-CoA desaturase; Δ6-acyl CoA desaturase; fatty acid Δ6-desaturase; fatty acid 6-desaturase; linoleate desaturase; linoleic desaturase; linoleic acid desaturase; linoleoyl CoA desaturase; linoleoyl-coenzyme A desaturase; long-chain fatty acid Δ6-desaturase; linoleoyl-CoA,hydrogen-donor:oxygen oxidoreductase; linoleoyl-CoA desaturase; FADS2 (gene name). Cat No: EXWM-0993. | |
| acyl-CoA (9+3)-desaturase | This microsomal enzyme introduces a cis double bond at position 12 of fatty-acyl-CoAs that contain a cis double bond at position 9. When acting on 19:1Δ10 fatty acyl-CoA the enzyme from the pathogenic protozoan Trypanosoma brucei introduces the new double bond at position 13, indicating that the new double bond is introduced three carbons from the existing cis double bond, towards the methyl-end of the fatty acid. Requires cytochrome b5 as the electron donor. Group: Enzymes. Synonyms: oleoyl-CoA 12-desaturase; Δ12 fatty acid desaturase; Δ12(ω6)-desaturase; oleoyl-CoA Δ12 desaturase; Δ12 desaturase; Δ12-desaturase; Δ12-fatty-acid desaturase; acyl-CoA,hydrogen donor:oxygen Δ12-oxidoreductase. Enzyme Commission Number: EC 1.14.19.6. 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-1014; acyl-CoA (9+3)-desaturase; EC 1.14.19.6; oleoyl-CoA 12-desaturase; Δ12 fatty acid desaturase; Δ12(ω6)-desaturase; oleoyl-CoA Δ12 desaturase; Δ12 desaturase; Δ12-desaturase; Δ12-fatty-acid desaturase; acyl-CoA,hydrogen donor:oxygen Δ12-oxidoreductase. Cat No: EXWM-1014. | |
| acyl-lipid (11-3)-desaturase | The enzyme, characterized from the protist Euglena gracilis and the microalga Rebecca salina, introduces a cis double bond at the 8-position in 20-carbon fatty acids that are incorporated into a glycerolipid and have an existing Δ11 desaturation. The enzyme is a front-end desaturase, introducing the new double bond between the pre-existing double bond and the carboxyl-end of the fatty acid. It contains a cytochrome b5 domain that acts as the direct electron donor to the active site of the desaturase, and does not require an external cytochrome. Involved in alternative pathways for the biosynthesis of the polyunsaturated fatty acids arachidonate and icosapentaenoate. Group: Enzymes. Synonyms: acyl-lipid 8-desaturase; Δ8 fatty acid desaturase; Δ8-desaturase; Δ8-fatty-acid desaturase; efd1 (gene name); D8Des (gene name); phytosphinganine,hydrogen donor:oxygen Δ. Enzyme Commission Number: EC 1.14.19.4. 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-1004; acyl-lipid (11-3)-desaturase; EC 1.14.19.4; acyl-lipid 8-desaturase; Δ8 fatty acid desaturase; Δ8-desaturase; Δ8-fatty-acid desaturase; efd1 (gene name); D8Des (gene name); phytosphinganine,hydrogen donor:oxygen Δ8-oxidoreductase (incorrect); SLD. Cat No: EXWM-1004. | |
| AD-mix-α | AD-mix-α is a mixture of organic compounds, commonly used to distinguish and identify asymmetric carbon atoms in chiral compounds. It consists of compounds containing catalytically active metals and chiral ligands. AD-mix-α is widely used in various organic synthesis reactions, such as hydrogenation, addition, and carbonylation reactions, to increase yield and reduce the formation of side reaction products. Although it has no direct application in the medical field, it plays an important role in the pharmaceutical industry and chemical research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 153130-59-7. Pack Sizes: 1 g; 5 g. Product ID: HY-24312. |  |
| Ammonium citrate dibasic | Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 3012-65-5. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0097. Molecular formula: C6H14N2O7. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0097; 3012-65-5; C6H14N2O7; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 3012-65-5. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Quality Level: 200. Storage: Store at 5°C to 30°C. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 100 °C(lit.). Melting Point: 185 °C (dec.)(lit.). Density: 1.22 g/mL at 20 °C. | |
| Ammonium citrate dibasic | Ammonium citrate dibasic. Synonyms: Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate. CAS No. 7585-39-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0099. Molecular formula: C42H70O35. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ammonium citrate dibasic; CDC10-0099; 7585-39-9; C42H70O35; Ammonium hydrogencitrate, Citric acid ammonium salt, Diammonium hydrogen citrate; 221-146-3; MFCD00013068; 7585-39-9. Purity: 0.98. Color: White. EC Number: 221-146-3. Physical State: Solid. Solubility: 1 M NaOH: 50 mg/mL. Quality Level: 200. Application: Ammonium citrate dibasic can be used as both carbon and nitrogen precursor to synthesize nitrogen-doped fluorescent carbon nanoparticles (CNPs) for the development of sensitive and selective sensors for picric acid detection. Solution form of ammonium citrate can also be used in leaching experiments to extract copper nanoparticles from waste printed circuit boards (WPCBs). Boiling Point: 844.96°C (rough estimate). Melting Point: 290-300 °C (dec.) (lit.). Density: 1.2296 g/cm3(rough estimate). | |
| anaerobic carbon-monoxide dehydrogenase | This prokaryotic enzyme catalyses the reversible reduction of CO2 to CO. The electrons are transferred to redox proteins such as ferredoxin. In purple sulfur bacteria and methanogenic archaea it catalyses the oxidation of CO to CO2, which is incorporated by the Calvin-Benson-Basham cycle or released, respectively. In acetogenic and sulfate-reducing microbes it catalyses the reduction of CO2 to CO, which is incorporated into acetyl CoA by EC 2.3.1.169, CO-methylating acetyl CoA synthase, with which the enzyme forms a tight complex in those organisms. The enzyme contains five metal clusters per homodimeric enzyme: two nickel-iron-sulfur clusters called the C-Clusters, one [...-4S] clusters exist, presumably as part of the electron transfer chain. In purple sulfur bacteria the enzyme forms complexes with the Ni-Fe-S protein EC 1.12.7.2, ferredoxin hydrogenase, which catalyse the overall reaction: CO + H2O = CO2 + H2. cf. EC 1.2.5.3, aerobic carbon monoxide dehydrogenase. Group: Enzymes. Synonyms: Ni-CODH; carbon-monoxide dehydrogenase (ferredoxin). Enzyme Commission Number: EC 1.2.7.4. 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-1227; anaerobic carbon-monoxide dehydrogenase; EC 1.2.7.4; Ni-CODH; carbon-monoxide dehydrogenase (ferredoxin). Cat No: EXWM-1227. | |
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