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| Product | Description | |
|---|---|---|
| Formic acid | 1kg Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: CH2O2. CAS No. 64-18-6. Prepack ID 14501660-1kg. Molecular Weight 46.03. See USA prepack pricing. |  |
| Formic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Formic Acid | FORMIC ACID, 90%, Formula: HCOOH. CAS No. 64-18-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Formic Acid | Formic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Formic Acid | Formic Acid. Group: Biochemicals. Alternative Names: Add-F; Add-F (silage additive); Amasil; Amasil 85; Ameisensaure; Aminic acid; Bilorin; Collo-Bueglatt; Collo-Didax; Ensilox; Formira; Formisoton; Formylic Acid; Hydrogen Carboxylic Acid; Methanoic Acid; Methanoic Acid Monomer; Myrmicyl; Sybest; Wonderbond Hardener M 600L. Grades: Highly Purified. CAS No. 64-18-6. Pack Sizes: 250g. Molecular Formula: CH2O2, Molecular Weight: 46.03. US Biological Life Sciences. |  Worldwide |
| Formic Acid, 23.6M, ACS Grade, 500 mL | Formula: HCO2H. Formula Wt: 46. 03. Storage Code: White; corrosive. Grades: chem-grade acs. CAS No. 64-18-6. Product ID: 863810. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Formic acid,2-phenylethyl ester | Heterocyclic Organic Compound. Alternative Names: Phenylethyl formate; 2-phenylethyl ester of formic acid; formic acid phenethyl ester; 2-Phenethyl formate; Benzeneethanol,formate; Formic Acid 2-Phenylethyl Ester; Ameisensaeure-phenaethylester; 2-Phenylethyl Formate; Phenethyl formate; Benzylcarbinyl for. CAS No. 104-62-1. Molecular formula: C9H10 O2. Mole weight: 150.19. Appearance: COLORLESS LIQUID. Purity: 0.96. IUPACName: 2-phenylethyl formate. Canonical SMILES: C1=CC=C(C=C1)CCOC=O. Density: 1.054 g/cm³. ECNumber: 203-220-7. Catalog: ACM104621. |  |
| Formic Acid 64-18-6 | Formic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Formic Acid 85% | Formic Acid 85%. |  International |
| Formic Acid, 88% | Formic Acid, 88%. Grades: ACS. CAS No. 64-18-6. Order Number: 1799. |  www.prochemonline.com |
| Formic Acid 98% | Formic Acid 98%. CAS No. 64-18-6. FEMA No. 2487. Kosher: Y. VIGON Item # 501054. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Formic acid ammonium | Formic acid ammonium salt is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 540-69-2. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y0488A. |  |
| Formic Acid-d | Formic Acid-d is the isotope labelled analog of Formic Acid (F692900). Formic Acid is used as a potential energy source in the preparation of fuel cells. Also used in chemical synthesis of various anti-inflammatory and anti-microbial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 925-94-0. Pack Sizes: 1g, 5g. Molecular Formula: CHDO2, Molecular Weight: 47.03. US Biological Life Sciences. | Worldwide |
| Formic Acid-d2 | Formic Acid-d2. Group: Biochemicals. Alternative Names: Formic Acid-d2; Perdeuterioformic Acid-d2. Grades: Highly Purified. CAS No. 920-42-3. Pack Sizes: 1g. Molecular Formula: CD2O2, Molecular Weight: 48.04. US Biological Life Sciences. | Worldwide |
| Formic acid, octylester | Heterocyclic Organic Compound. Alternative Names: Octyl formate, n-Octyl formate, Octyl methanoate, n-Octyl methanoate, 1-Octyl formate, Octyl alcohol, formate, FORMIC ACID, OCTYL ESTER, FEMA No. 2809, W280909_ALDRICH, Octyl alcohol, formate (6CI), EINECS 203-959-5, NSC 404473, BRN 1755259, NSC404473, LS-3009, 4-02-00-00031 (Beilstein Handbook Reference), 112-32-3. CAS No. 112-32-3. Molecular formula: C9H18 O2. Mole weight: 158.27. Purity: PURIFIED. IUPACName: octyl formate. Canonical SMILES: CCCCCCCCOC=O. Density: 0.875g/cm³. ECNumber: 203-959-5. Catalog: ACM112323. | |
| [ (2, 6-Dimethylphenyl) carbamoyl]formic acid | [ (2, 6-Dimethylphenyl) carbamoyl]formic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2903-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO3, Molecular Weight: 193.2. US Biological Life Sciences. | Worldwide |
| 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI). CAS No. 118353-96-1. Molecular formula: C9H15NO2. Mole weight: 169.22. Catalog: ACM118353961. | |
| ((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1/2) | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C19H31N9O10S2.1/2CH2O2. Mole weight: 632.64. |  |
| 3-t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid | 3-t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid Ethyl Ester | 3-(t-Boc)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-5-yl]formic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CFLZ-171 formic acid salt | CFLZ-171 is an important intermediate to synthesis carfilzomib which is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: CFLZ-171 formic acid salt; CFLZ 171 formic acid salt; CFLZ171 formic acid salt; carfilzomib intermediate molecule weight 171. 1Pentanone 2amino4methyl1(2R)2methyl2oxiranyl (2S) 222trifluoroacetate (1:1); 1Pentanone 2amino4methyl1(2R)2methyloxiranyl (2S) trifluoroacetate (9CI);S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate. Grades: 98%. CAS No. 1140908-93-5. Molecular formula: C9H17NO2.CH2O2. Mole weight: 217.27. | |
| Chloroformic Acid Chloromethyl Ester | Chloroformic Acid Chloromethyl Ester is used as a reagent in the synthesis of carbamates and carbonates. Group: Biochemicals. Alternative Names: Chloro-formic acid Chloromethyl Ester; Chloromethoxycarbonyl Chloride; Chloromethyl Carbonochloridate; Chloromethyl Chlorocarbonate; Chloromethyl Chloroformate. Grades: Highly Purified. CAS No. 22128-62-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diethylamino propyne formic acid salt | Nickel Plating Intermediates. CAS No. 125678-61-3. Appearance: Liquid. Catalog: ACM125678613. | |
| Nw-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1) | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C19H31N9O10S2.CH2O2. Mole weight: 655.66. | |
| 1H-Indole-3-carboxylicacid,5-methyl- | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-1H-indole-3-carboxylic acid, 10242-02-1, 5-METHYLINDOLE-3-CARBOXYLIC ACID, PubChem15892, ACMC-1BZDW, AGN-PC-01VBTM, SureCN3976054, 5-methylindole-3-formic acid, CTK0H3847, 5-Methyl-indole-3-carboxylic acid, ACT07032, ANW-14701, AKOS005259106, AG-A-86298, AG-D-11432, QC-9741, RP23716, 1H-Indole-3-carboxylicacid, 5-methyl-, 1H-Indole-3-carboxylic acid, 5-methyl-, AK-32686. CAS No. 10242-02-1. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.96. IUPACName: 5-methyl-1H-indole-3-carboxylic acid. Canonical SMILES: CC1=CC2=C(C=C1)NC=C2C(=O)O. Density: 1.34g/cm³. Catalog: ACM10242021. | |
| 2,2,2-Trifluoroethyl Formate | 2,2,2-Trifluoroethyl Formate. Group: Biochemicals. Alternative Names: Formic Acid 2,2,2-Trifluoroethyl Ester; TFEF. Grades: Highly Purified. CAS No. 32042-38-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [(5-chloropyridin-2-yl)carbamoyl]formic acid; Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-; Edoxaban Impurity B. Grades: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 2,6-Difluoroanilino(oxo)acetic acid | Palladium Catalysts. Alternative Names: 1018295-42-5;2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid;2,6-Difluoroanilino(oxo)acetic acid;[(2,6-difluorophenyl)carbamoyl]formic acid;MFCD10018517;ZINC20185200;AS-55056. CAS No. 1018295-42-5. Molecular formula: C8H5F2NO3. Mole weight: 201.129g/mol. IUPACName: 2-(2,6-difluoroanilino)-2-oxoacetic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F. Catalog: ACM1018295425. | |
| [(3,5-Difluorophenyl)amino](oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: [(3,5-difluorophenyl)amino](oxo)acetic acid, MolPort-006-068-734, ALBB-009532, BBL003760, SBB049979, STK501944, AKOS005172254, MCULE-2843010663, AK121267, [(3,5-difluorophenyl)carbamoyl]formic acid, FT-0679604, 2-((3,5-Difluorophenyl)amino)-2-oxoacetic acid, 1060817-53-9. CAS No. 1060817-53-9. Molecular formula: C8H5F2NO3. Mole weight: 201.127006 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-difluoroanilino)-2-oxoacetic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)NC(=O)C(=O)O. Catalog: ACM1060817539. | |
| 3-N,N-Diethylamino-1-propyne formate | Heterocyclic Organic Compound. Alternative Names: diethylaminopropyne formate;3-N,N-Diethylamino-1-propyne formate;Diethylamino-2-propyne, sulfate;PABS;DIETHYLAMINOPROPYNE FORMIC ACID. CAS No. 125678-52-6. Molecular formula: C7H13N?CH2O2. Mole weight: 157.21. Density: 1.04. Catalog: ACM125678526. | |
| Ammonium formate | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Group: Electrolytes. Alternative Names: Formiate ammonia. CAS No. 540-69-2. Product ID: Azanium; formate. Molecular formula: 63.06. Mole weight: CH5NO2. C(=O)[O-].[NH4+]. InChI=1S/CH2O2.H3N/c2-1-3;/h1H, (H, 2, 3);1H3. VZTDIZULWFCMLS-UHFFFAOYSA-N. 99%+. |  |
| Ammonium formate | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Group: Metal & ceramic materials. Alternative Names: Formiate ammonia. CAS No. 540-69-2. Molecular formula: CH5NO2. Mole weight: 63.06. Appearance: White solid. Purity: 99%+. IUPACName: Azanium;formate. Canonical SMILES: C(=O)[O-].[NH4+]. Density: 1.26 g/mL at 25 °C (lit.). ECNumber: 208-753-9. Catalog: ACM540692. | |
| Ammonium formate | Ammonium formate, NH4HCO2, is the ammonium salt of formic acid. It is a colorless, hygroscopic, crystalline solid. Synonyms: Formic acid ammonium salt. Grades: ≥ 98% (Titration). CAS No. 540-69-2. Molecular formula: NH4HCO2. Mole weight: 63.06. | |
| Ammonium Formate 98+% | Ammonium Formate is an intermediate used to prepare AZD0530 as a highly selective, orally available, dual-specific c-Src/Abl kinase inhibitor. It is also used to synthesize inhibitors of human cyclophilin A. Group: Biochemicals. Alternative Names: Formic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 540-69-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 5Kg. Molecular Formula: CH?NO?, Molecular Weight: 63.06. US Biological Life Sciences. | Worldwide |
| Calcium formate | Calcium formate is the calcium salt of formic acid. It is also known as food additive E238 in food industry. The mineral form is very rare and called formicaite. It is known from a few boron deposits. It may be produced synthetically by reacting calcium oxide or calcium hydroxide with formic acid. Synonyms: Calcium diformate; Calcoform. Grades: 98%. CAS No. 544-17-2. | |
| Cesium formate | Liquid. Group: Electrolytes. Alternative Names: Formic acid cesium. CAS No. 3495-36-1. Product ID: Cesium; formate. Molecular formula: 177.92. Mole weight: CHCsO2. C(=O)[O-].[Cs+]. InChI=1S/CH2O2.Cs/c2-1-3;/h1H, (H, 2, 3);/q;+1/p-1. ATZQZZAXOPPAAQ-UHFFFAOYSA-M. 99%+. | |
| Cesium formate | Liquid. Group: Metal & ceramic materials. Alternative Names: Formic acid cesium. CAS No. 3495-36-1. Molecular formula: CHCsO2. Mole weight: 177.92. Appearance: White crystalline powder. Purity: 99%+. IUPACName: Cesium;formate. Canonical SMILES: C(=O)[O-].[Cs+]. ECNumber: 222-492-8. Catalog: ACM3495361. | |
| Cyanomethyl Formate | Cyanomethyl Formate. Group: Biochemicals. Alternative Names: Formic Acid Cyanomethyl Ester. Grades: Highly Purified. CAS No. 150760-95-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (Cycloheptylamino)(oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: (CYCLOHEPTYLAMINO)(OXO)ACETIC ACID, 1018243-04-3, Ambcb4030216, (cycloheptylcarbamoyl)formic acid, CTK4A0278, MolPort-008-450-233, BBL022678, STL261753, AKOS005174846, AG-D-09341, MCULE-6082382741, FT-0683908, I04-4380. CAS No. 1018243-04-3. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(cycloheptylamino)-2-oxoacetic acid. Catalog: ACM1018243043. | |
| Decahydro-beta-naphthyl formate | Heterocyclic Organic Compound. Alternative Names: DECAHYDRO-2-NAPHTHOL FORMATE;DECAHYDRO-2-NAPHTHYL FORMATE;DECAHYDRO-BETA-NAPHTHYL FORMATE;DECAHYDRO-B-NAPHTHYL FORMATE;FORMIC ACID DECAHYDRO-2-NAPHTHYL ESTER;2-Naphthalenol, decahydro-, formate;decahydro-2-naphthalenoformate;decahydro-2-naphthoformate. CAS No. 10519-12-7. Molecular formula: C11H18O2. Mole weight: 182.29. Purity: 0.96. IUPACName: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate. Canonical SMILES: C1CCC2CC(CCC2C1)OC=O. Density: 1.02 g/cm³. ECNumber: 234-055-9. Catalog: ACM10519127. | |
| Dimethyl dicarbonate | Dimethyl dicarbonate. Synonyms: methylpyrocarbonate; oxydi-formicacidimethylester; velcorin; DICARBONIC ACID DIMETHYL ESTER;DIMETHYL DICARBONATE;DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc); PYROCARBONIC ACID DIMETHYL ESTER. CAS No. 4525-33-1. Pack Sizes: 1 kg. Product ID: CDF4-0132. Molecular formula: C4H6O5. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Dimethyl dicarbonate; CDF4-0132; 4525-33-1; C4H6O5; 224-859-8; 4525-33-1. EC Number: 224-859-8. Solubility: 35g/l (decomposition). Storage: Store below 30°C. Boiling Point: 45-46 °C5 mm Hg(lit.). Melting Point: 15-17°C. Density: 1.25 g/mL at 25 °C(lit.). |  |
| Formamide | Formamide is a compound that is used in biochemistry to prevent RNA samples from degradation due to RNAses. Formamide is also used as a plasticizer to prepare thermoplastic starch (TPS), a special type of starch that can be mixed with other synthetic polymers because of its unique ability to ÂflowÂ. Group: Biochemicals. Alternative Names: Amide C1; Formic amide; Carbamaldehyde; Formimidic Acid; Methanamide; NSC 748. Grades: Highly Purified. CAS No. 75-12-7. Pack Sizes: 500g. Molecular Formula: CH3NO, Molecular Weight: 45.04. US Biological Life Sciences. | Worldwide |
| Formamide (deionizde) | Formamide (deionizde) is a clear liquid amide derived from formic acid. Formamide (deionizde) allows for the denaturation and renaturation of nucleic acids at room temperature, ranging from 15-50% [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Methanamide (deionizde); Formimidic acid (deionizde). CAS No. 75-12-7. Pack Sizes: 100 mL; 10 mM * 1 mL. Product ID: HY-Y0842B. | |
| formate dehydrogenase | The enzyme from most aerobic organisms is devoid of redox-active centres but that from the proteobacterium Methylosinus trichosporium contains iron-sulfur centres, flavin and a molybdenum centre. Together with EC 1.12.1.2 hydrogen dehydrogenase, forms a system previously known as formate hydrogenlyase. Group: Enzymes. Synonyms: formate-NAD oxidoreductase; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Enzyme Commission Number: EC 1.2.1.2. CAS No. 9028-85-7. FDH. 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-1125; formate dehydrogenase; EC 1.2.1.2; 9028-85-7; formate-NAD oxidoreductase; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Cat No: EXWM-1125. |  |
| Formate Dehydrogenase (Crude Enzyme) | Formate Dehydrogenases are a set of enzymes that catalyse the oxidation of formate to carbon dioxide, donating the electrons to a second substrate, such as NAD + in formate:NAD + oxidoreductase (EC 1. 2. 1. 2) or to a cytochrome in formate:ferricytochrome-b1 oxidoreductase (EC 1. 2. 2. 1). This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis; biotechnology; medicine; analysis. Group: Enzymes. Synonyms: formate-NAD oxidoreductase; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Enzyme Commission Number: EC 1.2.1.2. CAS No. 9028-85-7. FDH. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. formate-NAD oxidoreductase; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Pack: 100ml. Cat No: NATE-1799. | |
| Formate Dehydrogenase from Recombinant E. coli | Formate dehydrogenase is involved in the stress response of plants and catalyzes the reduction of NAD+ to NADH. Group: Enzymes. Synonyms: EC 1.2.1.2; 9028-85-7; formate-NAD oxidoreductase; FDH; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Enzyme Commission Number: EC 1.2.1.2. CAS No. 9028-85-7. Purity: 5% - 25%. FDH. Activity: 0.5-2.0 u/mg. Storage: 0-10°C. Form: Powder. Source: E. coli. EC 1.2.1.2; 9028-85-7; formate-NAD oxidoreductase; FDH; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Cat No: NATE-1783. | |
| H-Met-lys-oh formiate salt | Heterocyclic Organic Compound. Alternative Names: Met-Lys formate salt, 104809-21-4. CAS No. 104809-21-4. Molecular formula: C12H25N3O5S. Mole weight: 323.41. Purity: 0.96. IUPACName: (2S) -6-amino-2- [ [ (2S) -2-amino-4-methylsulfanylbutanoyl] amino] hexanoic acid;formic acid. Catalog: ACM104809214. | |
| Kavergal | Heterocyclic Organic Compound. CAS No. 122303-88-2. Molecular formula: (C15H13O6)-[C15H12O7]n-(C15H13O6). Purity: 65%. NMR, TLC [ethyl acetate-formic acid-water (3:1:2)]. Catalog: ACM122303882. | |
| Linalyl formate | Heterocyclic Organic Compound. Alternative Names: Formic acid linalyl ester. CAS No. 115-99-1. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 95%+. IUPACName: 3,7-Dimethylocta-1,6-dien-3-yl formate. Canonical SMILES: CC(=CCCC(C)(C=C)OC=O)C. Density: 0.914 g/mL at 25 °C(lit.). Catalog: ACM115991. | |
| Lithium formate | Lithium formate. Group: Biochemicals. Alternative Names: Formic acid lithium salt hydrate. Grades: Highly Purified. CAS No. 556-63-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: CHLiO2. US Biological Life Sciences. | Worldwide |
| Lithium Formate | LITHIUM FORMATE, MONOHYDRATE, 99% pure, -6 mesh, (Synonym: Formic Acid, Lithium Salt, Monohydrate), Formula: LiCHO2.H2O. CAS No. 6108-23-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| L-Serine | L-serine is a neutral amino acid with an isoelectric point of 5.68. L-serine is a hexagonal sheet crystal or prismatic crystal, odorless and sweet. L-serine has a Chemicalbook solubility of 50g/L, is easily soluble in water and formic acid, at 20 ° C, its solubility in water is 250g/L, and is almost insoluble in ethanol, ether and acetone. Synonyms: (s)-2-amino-3-hydroxypropanoicacid;2-Amion-3-hydroxypropionicacid;alpha-Amino-beta-hydroxypropionicacid;alpha-amChemicalbookino-beta-hydroxypropionicacid;Propanoicacid,2-amino-3-hydroxy-,(S)-;8-HYDROXY-L-ALANINE;L-(-)-SERINE;L-(+)-SERINE. CAS No. 56-45-1. Product ID: PAP-0028. Molecular formula: C3H7NO3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Serine; PAP-0028; Amino acid; C3H7NO3; 56-45-1. Appearance: L-serine is a neutral amino acid with an isoelectric point of 5.68. L-serine is a hexagonal sheet crystal or prismatic crystal, odorless and sweet. L-serine has a Chemicalbook solubility of 50g/L, is easily soluble in water and formic acid, at 20 ° C, its solubility in water is 250g/L, and is almost insoluble in ethanol, ether and acetone. Chemical Name: (s)-2-amino-3-hydroxypropanoicacid. Grade: Pharmaceutical Grade. Product Description: L-serine is a neutral amino acid with an isoelectric point of 5.68. L-serine is a hexagonal sheet crystal or prismatic crystal, odorless and sweet. L-serine has a Chemicalbook solubility of 50g/L, is easily soluble in water | |
| LYS-MET FORMATE | Heterocyclic Organic Compound. Alternative Names: Lys-Met formate salt, 103404-63-3. CAS No. 103404-63-3. Molecular formula: NULL. Mole weight: 277.38. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylsulfanylbutanoic acid;formic acid. Canonical SMILES: CSCCC(C(=O)O)NC(=O)C(CCCCN)N.C(=O)O. Catalog: ACM103404633. | |
| Native Candida boidinii Formate Dehydrogenase | Formate dehydrogenase is involved in the stress response of plants and catalyzes the reduction of NAD+ to NADH. Fdh is an abundant enzyme from yeast candida boidinii (cbfdh) that plays an important role in the energy supply of methylotrophic microorganisms and in the stress response of plants. Applications: Formate dehydrogenase (fdh) is used for diagnostics in large scale industrial pr ocesses. its used in the production of an unnatural amino acid, tert-l-leucine, a component of some hiv protease and matrix metalloprotease inhibitors. Group: Enzymes. Synonyms: EC 1.2.1.2; 9028-85-7; formate-NAD oxidoreductase; FDH; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate. Enzyme Commission Number: EC 1.2.1.2. CAS No. 9028-85-7. FDH. Activity: Type I, 5.0-15.0 units/mg protein; Type II, 0.3-0.6 units/mg; Type III, ~50 U/mL. Storage: -20°C. Form: Type I, lyophilized powder; Type II, powder; Type III, clear brown liquid. Source: Candida boidinii. EC 1.2.1.2; 9028-85-7; formate-NAD oxidoreductase; FDH; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Cat No: NATE-0254. | |
| Native Yeast Formate Dehydrogenase | Formate dehydrogenase is involved in the stress response of plants and catalyzes the reduction of NAD+ to NADH. Dehydrogenase that catalyzes the interconversion of formate to carbon dioxide. rely on the proven diagnostic quality of this product. Applications: Use formate dehydrogenase in diagnostic tests for the determination of oxalate in combination with oxalate decarboxylase or for the determination of formic acid. also used in cofactor recycling systems for nadh. Group: Enzymes. Synonyms: formate-NAD oxidoreductase; FDH; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. FDH. Activity: >0.4 U/mg. Stability: At +2 to +8°C within specification range for 12 months. Store dry. Appearance: White lyophilizate. Source: Yeast. EC 1.2.1.2; 9028-85-7; formate-NAD oxidoreductase; FDH; FDH I; FDH II; N-FDH; formic hydrogen-lyase; formate hydrogenlyase; hydrogenlyase; NAD-linked formate dehydrogenase; NAD-dependent formate dehydrogenase; formate dehydrogenase (NAD); NAD-formate dehydrogenase; formate benzyl-viologen oxidoreductase; formic acid dehydrogenase. Cat No: NATE-0978. | |
| N-CBZ-ALA-ALA-LYS 4-METHOXY-B-NAPHTHYLAM IDE FORMAT | Heterocyclic Organic Compound. Alternative Names: Z-Ala-Ala-Lys 4-methoxy-|A-naphthylamide formate salt, 100900-14-9. CAS No. 100900-14-9. Molecular formula: C32H41N5O8. Mole weight: 623.696640 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate;formic acid. Canonical SMILES: CC (C (=O)NC (CCCCN)C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)C (C)NC (=O)OCC3=CC=CC=C3. C (=O)O. Catalog: ACM100900149. | |
| N-Methyl-N-formylhydrazine | N-Methyl-N-formylhydrazine is a substituent used in the synthesis of Marbofloxacin, which is a third-generation fluoroquinolone antibiotic with high bactericidal activity against a variety of aerobic Gram-negative bacteria, some Gram-positive bacteria, and Mycoplasma spp. Synonyms: 1-Formyl-1-methylhydrazine; 1-Methyl-1-formylhydrazide; 2-Methyl-2-formylhydrazine; N-Formyl-N-methylhydrazine; Formic Acid 1-Methylhydrazide; 1-Methylhydrazinecarboxaldehyde; NSC 122452. Grades: ≥95%. CAS No. 758-17-8. Molecular formula: C2H6N2O. Mole weight: 74.08. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) amido ( (p-cymene ) ruthenium (II) ) ; SCHEMBL1669799; MFCD12545953; RuCl [ (R, R) -FsDPEN] (p-cymene ) , 90% ; [N- [ (1R, 2R) -2- (Amino-|EN) -1, 2-diphenylethyl] -2, 3, 4, 5, 6-pentafluorobenzenesulfonamidato-|EN] chloro [ (1, 2, 3, 4, 5, 6-|C) -1-methyl-4- (1-methylethyl) benzene] -ruthenium; Chloro{ [ (1R, 2R) - (-) -2-amino-1, 2-diphenylethyl] (4-pentafluorophenylsulfonyl) amido{ (p-cymene) ruthenium (II). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. Cl[Ru+]. Catalog: ACM1026995710. | |
| RuCl[(R,R)-Tsdpen](mesitylene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Heterocyclic organic compound. Alternative Names: 174813-82-2; RuCl[ (R, R)-TsDPEN] (mesitylene); R0127; [ (R, R)-N- (2-Amino-1, 2-diphenylethyl)-p-toluenesulfonamide]chloro (mesitylene)ruthenium (II); Chloro (mesitylene)[ (R, R)-N- (p-toluenesulfonyl)-1, 2-diphenylethylenediamine]ruthenium (II); chloro[ (1r, 2r)-n- (p-toluenesulfonyl)-1, 2-diphenylethanediamine] (mesitylene)ruthenium (II). CAS No. 174813-82-2. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; ruthenium(2+); 1, 3, 5-trimethylbenzene; chloride. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. CC1=CC (=CC (=C1)C)C. [Cl-]. [Ru+2]. Catalog: ACM174813822. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[ (S, S) -FsDPEN] (p-cymene) ; 1026995-72-1; [ (S, S) -N- (2-Amino-1, 2-diphenylethyl) pentafluorobenzenesulfonamide]chloro (p-cymene) ruthenium (II) ; R0122; J-000770; Chloro (p-cymene) [ (S, S) -N- (pentafluorobenzenesulfonyl) -1, 2-diphenylethylenediamine]ruthenium (II) ; Chloro{[ (1S, 2S) - (+) -2-amino-1, 2-diphenylethyl] (pentafluorophenylsulfonyl) amido} (p-cymene) ruthenium (I. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. [Cl-]. [Ru+2]. Catalog: ACM1026995721. | |
| RuCl[(S,S)-Tsdpen](mesitylene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[(S, S)-TsDPEN](mesitylene); 174813-81-1; CTK8E7375; KS-000018VY; RT-015463; J-011043; Ruthenium, [N-[(1S,2S)-2-(amino-kappaN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kappaN]chloro[(1,2,3,4,5,6-eta)-1,3,5-trimethylbenzene]-. CAS No. 174813-81-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)N. CC1=CC (=CC (=C1)C)C. Cl[Ru+]. Catalog: ACM174813811. | |
| Sinapinic acid | Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC , with an IC 50 of 2.27 mM [1] , and also inhibits ACE-I activity [2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells [1]. Sinapinic acid shows antioxidant and antidiabetic activities [2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Sinapic acid. CAS No. 530-59-6. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W009732. | |
| Sodium Formate | SODIUM FORMATE, 99+% pure, ACS Reagent, powder, (Synonym: Formic Acid; Sodium Salt), Formula: HCO2Na. CAS No. 141-53-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium Formate | Sodium Formate. Categories: formic acid, sodium salt, formic acid sodium salt, salachlor. Cas No. 141-53-7. | International |
| Sodium Formate-1-13C | Labelled Sodium Formate is used in various organic reactions and syntheses. It is used in the preparation of [3,2b]pyridines as well as the palladium-catalyzed coupling of vinyl triflates with organostannanes. Group: Biochemicals. Alternative Names: Sodium Salt Formic Acid-1-13C; NA-Amasil-1-13C. Grades: Highly Purified. CAS No. 23102-86-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Sodium Formate-d | Labelled Sodium Formate is used in various organic reactions and syntheses. It is used in the preparation of [3,2b]pyridines as well as the palladium-catalyzed coupling of vinyl triflates with organostannanes. Group: Biochemicals. Alternative Names: Sodium Salt Formic Acid-d; NA-Amasil-d. Grades: Highly Purified. CAS No. 3996-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: CDNaO2, Form: Supplied as a white. US Biological Life Sciences. | Worldwide |
| tert-Butyl Dicarbonate | Reagent commonly used in organic chemistry for the introduction of the BOC protecting group. Group: Biochemicals. Alternative Names: C,C'-bis(1,1-Dimethylethyl) Ester Dicarbonic Acid; Bis(1,1-dimethylethyl) Ester Dicarbonic Acid; Oxydi-formic Acid Di-tert-butyl Ester; BOC-anhydride; Bis(1,1-dimethylethyl) Dicarbonate; Bis(tert-butyl) Dicarbonate; Di-tert-butyl Dicarbonate; Di-tert-butyl Oxydiformate; Di-tert-butyl Pyrocarbonate; Pyrocarbonic Acid Di-tert-butyl Ester; tert-Butoxycarbonyl Anhydride; tert-Butyl Dicarbonate. Grades: Highly Purified. CAS No. 24424-99-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetramethylammonium formate | Tetramethylammonium formate. Group: Electrolytes. Alternative Names: fibrogenina; forgenin; n,n,n-trimethyl-methanaminiuformate; n,n,n-trimethylmethanaminiumformate; tetramethyl-ammoniuformate; tonoformina; FORMIC ACID TETRAMETHYLAMMONIUM SALT; TETRAMETHYLAMMONIUM FORMATE. CAS No. 59138-84-0. Product ID: tetramethylazanium formate. Molecular formula: 119.16. Mole weight: C5< / sub>H13< / sub>NO2< / sub>. C[N+](C)(C)C.C(=O)[O-]. WWIYWFVQZQOECA-UHFFFAOYSA-M. | |
| trichloroethoxycarbonyl chloride | trichloroethoxycarbonyl chloride is used in organic synthesis for the introduction of the trichloroethyl chloroformate (Troc) protecting group for amines, thiols and alcohols. It readily cleaves vs other carbamates and can be used in an overall protecting group strategy. Synonyms: Troc-CL; Carbonochloridic acid, 2,2,2-trichloroethyl ester; 2,2,2-trichloroethylchloroformate; Chloroformic acid 2,2,2-trichloroethyl ester; Formic acid, chloro-, 2,2,2-trichloroethyl ester; Trichloroethyl chloroformate; 2,2,2-trichloroethoxycarbonyl chloride; 2,2,2-Trichloroethyl; 2,2,2 TRI CHLOROETHYL CHLOROFORMAT; 2,2,2-trichloroethyloxycarbonyl chloride. Grades: 98 % (GC). CAS No. 17341-93-4. Molecular formula: C3H2Cl4O2. Mole weight: 211.86. | |
| TriEthylAmmonium Formate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: TEAF; TRIETHYLAMMONIUM HYDROGEN CARBONATE; FORMIC ACID:TRIETHYLAMINE; FORMIC ACID:TRIETHYLAMINE 1:1; Triethylammonium hydrogen carbonate buffer; TRIETHYLAMINE:FORMIC ACID; TRIETHYLAMMONIUM:FORMATE; TRIETHYLAMMONIUM BICARBONATE; BUFFER SOLUTION PH 10.00; F. CAS No. 15715-58-9. Molecular formula: C7H17NO3. Mole weight: 163.21. Purity: 98% min. IUPACName: carbonic acid; N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C(=O)(O)O. Catalog: ACM15715589. | |
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