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| Product | Description | |
|---|---|---|
| 3-Acetyl-d3 Rocuronium Bromide | 3-Acetyl-d3 Rocuronium Bromide is the isotope labelled analog of 3-Acetyl Rocuronium Bromide (A187730); an impuritiy of Rocuronium Bromide (R639500) which is an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H52D3BrN2O5, Molecular Weight: 654.73. US Biological Life Sciences. |  Worldwide |
| 3-Acetyldeoxynivalenol | 3-Acetyldeoxynivalenol. Group: Biochemicals. Alternative Names: (3α,7α)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one; 3-Acetyldeoxynivalenol; 3α-Acetoxy-12,13-epoxytrichothec-9-en-8-one; DON 3-acetate; Dehydronivalenol Monoacetate; Deoxynivalenol 3-Acetate; Deoxynivalenol Monoacetate; Monoacetyl deoxynivalenol; NSC 267036. Grades: Highly Purified. CAS No. 50722-38-8. Pack Sizes: 1mg. Molecular Formula: C17H22O7, Molecular Weight: 338.35. US Biological Life Sciences. | Worldwide |
| 3-Acetyldeoxynivalenol | from Fusarium roseum. Group: Fluorescence/luminescence spectroscopymycotoxinscannabis-related compoundsmycotoxinsmycotoxins. Alternative Names: (3?,7?)-3-(Acetyloxy)-12,13-epoxy-7,15-dihydroxytrichothec-9-en-8-one, Deoxynivalenol monoacetate, Dehydronivalenol monoacetate, DON 3-acetate, Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-en-8-one deriv., 3-Acetyldeoxynivalenol, Deoxynivalenol 3-acetate, NSC 267036, 3?-Acetoxy-12,13-epoxytrichothec-9-en-8-one, Monoacetyldeoxynivalenol. |  |
| 3-Acetyl-DON | 3-Acetyl-DON is a mycotoxin that has been found in F. graminearum. Synonyms: 3-Acetyldeoxynivalenol. CAS No. 50722-38-8. Molecular formula: C17H22O7. Mole weight: 338.35. |  |
| 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester | 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester is an intermediate used in the preparation of 5-Oxo-Zaleplon (O870470). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester-d5 | 3-(Acetylethylamino)- β-oxo-benzenepropanoic Acid Ethyl Ester-d5 is an isotope labelled intermediate used in the preparation of 5-Oxo-Zaleplon-d5 (O870472). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H14D5NO4. US Biological Life Sciences. | Worldwide |
| 3-Acetylharpagide | 3-Acetylharpagide is an iridoid glycoside displaying antibacterial, antiinflammatory and antiviral effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 6926-14-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H26O10, Molecular Weight: 390.38. US Biological Life Sciences. | Worldwide |
| 3-Acetylindazole | 3-Acetylindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylindazole;1-(1H-indazol-3-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 4498-72-0. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 97+%. IUPACName: 1-(1H-indazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=NNC2=CC=CC=C21. Density: 1.264g/cm³. Product ID: ACM4498720. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Acetylindole | 3-Acetylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 730-80-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 3-Acetylindole | 3-Acetylindole can be used as a precursor for synthesis of antiviral agents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 703-80-0. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W018667. |  |
| 3-Acetylindole 98+% | 3-Acetylindole 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 703-80-0. Pack Sizes: 100g, 1g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetylisoquinoline | 3-Acetylisoquinoline. Group: Biochemicals. Alternative Names: 1-Isoquinolin-3-yl-ethanone. Grades: Highly Purified. CAS No. 91544-03-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetylisoquinoline ≥95% (NMR) | 3-Acetylisoquinoline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-L-tyrosine | 3-Acetyl-L-tyrosine is an acetylated L-Tyrosine derivative. 3-Acetyl-L-tyrosine can potentially be used in the preparation and modification of non-natural protein containing non-natural amino acids. An impurity of Levodopa. Group: Biochemicals. Grades: Highly Purified. CAS No. 32483-30-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-L-tyrosine Methyl Ester Hydrochloride | An acetylated L-Tyrosine derivative. Used in the preparation of 3-O-Methyl-L-DOPA Monohydrate, a major metabolite of L-DOPA. Group: Biochemicals. Grades: Highly Purified. CAS No. 57085-32-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt | 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt is an impurity of acamprosate (A120000). Acamprosate (A120000) is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Acamprosate was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Group: Biochemicals. Grades: Highly Purified. CAS No. 233591-26-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H26CaN2O8S2, Molecular Weight: 428.18. US Biological Life Sciences. | Worldwide |
| 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt-d6 | 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt-d6 is the isotope labelled analog of 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt. 3-(Acetylmethylamino)-1-propanesulfonic Acid Calcium Salt is an impurity of acamprosate (A120000). Acamprosate (A120000) is a synthetic amino acid and a neurotransmitter analogue that is used as an alcohol deterrent in management of alcohol dependence and abuse. Acamprosate was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12D6H20CaN2O8S2, Molecular Weight: 434.24. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-N-benzyloxycarbonyl-4-O-benzyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105205-69-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 110774-03-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-acetyloctanal synthase | Requires thiamine diphosphate. The enzyme, characterized from the bacterium Serratia marcescens, participates in the biosynthesis of the antibiotic prodigiosin. The enzyme decarboxylates pyruvate, followed by attack of the resulting two-carbon fragment on (E)-oct-2-enal, resulting in a Stetter reaction. In vitro the enzyme can act on a number of α,β-unsaturated carbonyl compounds, including aldehydes and ketones, and can catalyse both 1-2 and 1-4 carboligations depending on the substrate. Group: Enzymes. Synonyms: pigD (gene name). Enzyme Commission Number: EC 2.2.1.12. 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-2028; 3-acetyloctanal synthase; EC 2.2.1.12; pigD (gene name). Cat No: EXWM-2028. |  |
| 3-Acetyloxazolin-2-one | 3-Acetyloxazolin-2-one is a reagent used to synthesize (+)-(4R,5S)-5-methoxy-4-(phenylmethoxy)-2-oxazolidinone, (-)-(4S,5R)-5-methoxy-4-(phenylmethoxy)-2-oxazolidinone (I), (+)-(4R,5S)-4,5-dimethoxy-2-oxazolidinone and (-)-(4S,5R)-4,5-dimethoxy-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 60759-49-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5NO3, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-acetic Acid | 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-acetic Acid is an intermediate in the synthesis of Estradiol 4-Carboxymethyl, which is a metabolite of 17 β-Estradiol (E888000). Estradiol is the major estrogen secreted by the premenopausal ovary. Group: Biochemicals. Grades: Highly Purified. CAS No. 56931-54-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26O5, Molecular Weight: 370.44. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-carboxaldehyde | 3-(Acetyloxy)-17-oxo-estra-1,3,5(10)-triene-4-carboxaldehyde is an intermediate in the synthesis of 4-Carboxyl-17 β-Estradiol is an impurity of 17 β-Estradiol (E888000). Estradiol which is the major estrogen secreted by the premenopausal ovary. Group: Biochemicals. Grades: Highly Purified. CAS No. 959396-10-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H24O4. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione | 3-(Acetyloxy)-1,8-dihydroxy-6-methyl-9,10-anthracenedione is an intermediate in the synthesis of Emodin (E523000) related compounds and have also been analyzed for its effectiveness towards inhibiting invasive ovarian carcinoma SKVO3 Cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75697-70-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H12O6. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-1-methylestra-1,3,5(10),6-tetraen-17-one | 3-(Acetyloxy)-1-methylestra-1,3,5(10),6-tetraen-17-one is an intermediate in the synthesis of Ethynyl Estradiol (E685100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-55-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H24O3. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepin-4(5H)-one | 3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-methyl-1,5-benzothiazepin-4(5H)-one is an impurity of Diltiazem (D460620), a calcium channel blocker with vasodilating activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2067323-40-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H19NO4S, Molecular Weight: 357.42. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)-D-homo-17a-oxaandrost-5-en-17-one | 3-(Acetyloxy)-D-homo-17a-oxaandrost-5-en-17-one is an intermediate in the synthesis of Testolactone (T154800) derivatives with antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)hexanedioic Acid | 3-(Acetyloxy)hexanedioic Acid is an intermediate used in the synthesis of 3-Hydroxyhexanedioic Acid (H943100), which gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Group: Biochemicals. Grades: Highly Purified. CAS No. 938447-36-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 3-(Acetyloxy)octanedioic Acid | 3-(Acetyloxy)octanedioic Acid is an intermediate in the synthesis of 3-Hydroxysuberic Acid (H953795). 3-Hydroxysuberic Acid is a derivative of sebacic acid (S211410) a urinary metabolite that has been identified as an anti-fatigue biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 938447-60-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H16O6. US Biological Life Sciences. | Worldwide |
| 3-Acetyloxypregn-16-en-20-one | 3-Acetyloxypregn-16-en-20-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxy-16-pregnene-20-one-3-acetate;(17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate;(3b,5b)-3-(Acetyloxy)pregn-16-en-20-one;3-Acetyloxypregn-16-en-20-one. Product Category: Steroidal Compounds. CAS No. 1169-20-6. Molecular formula: C23H34O3. Mole weight: 358.5. Purity: 95%+. IUPACName: (17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)acetate. Canonical SMILES: CC(=O)C1=CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(=O)C)C)C. Density: 1.09g/cm³. ECNumber: 220-004-8. Product ID: ACM1169206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-?Acetylphenanthrene | 3-?Acetylphenanthrene is a derivative of Phenanthrene (P294800), which is a polyaromatic hydrocarbon, often viewed as a environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2039-76-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12O. US Biological Life Sciences. | Worldwide |
| 3-Acetylphenyl acetate | 3-Acetylphenyl acetate (Tetramethyl thiol alcynic acid) can be used as pharmaceutical intermediates [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetramethyl thiol alcynic acid. CAS No. 2454-35-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W016620. | |
| 3-Acetylphenylboronic acid | 3-Acetylphenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0163; TIMTEC-BB SBB000147; M-ACETYLPHENYLBORONIC ACID; 3-ACETYLBENZENEBORONIC ACID; 3-ACETYLPHENYLBORONIC ACID; ACETOPHENONE-3-BORONIC ACID; AKOS BRN-0025; 3-Acetylphenylboronic acid~3-Boronoacetophenone. CAS No. 204841-19-0. Product ID: (3-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC(=CC=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-3-2-4-8 (5-7)9 (11)12/h2-5, 11-12H, 1H3. SJGGDZCTGBKBCK-UHFFFAOYSA-N. 98%. |  |
| 3-Acetylphenylboronic acid | 3-Acetylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 204841-19-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9BO3. US Biological Life Sciences. | Worldwide |
| 3-Acetylphenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 3-Acetylphenylboronic acid, pinacol ester | 3-Acetylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO3, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 3-Acetylphenylboronic acid, pinacol ester | 3-Acetylphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-49-3. Molecular formula: C14H19BO3. Mole weight: 246.11. Purity: 0.98. Product ID: ACM214360493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylpyridine | 3-Acetylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 350-03-8. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C?H?NO. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine | 3-Acetylpyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imatinib Mesilate Imp. H (EP), 1-(Pyridin-3-yl)ethan-1-one, 3-Acetylpyridine. CAS No. 350-03-8. IUPAC Name: 1-pyridin-3-ylethanone. Molecular formula: C7H7NO. Mole weight: 121.14. Catalog: APS350038. SMILES: CC(=O)c1cccnc1. Format: Neat. | |
| 3-Acetylpyridine-5-boronic Acid Pinacol Ester | 3-Acetylpyridine-5-boronic Acid Pinacol Ester is a boron containing reagent used in the synthesis of pyrimidine derivitives as inhibitors of 6-phosphofructose-2-kinase used in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1103862-13-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BNO3, Molecular Weight: 247.1. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine adenine dinucleotide | 3-Acetylpyridine adenine dinucleotide is a pivotal cofactor in metabolic regulation, exhibiting intricate involvement in diverse biological reactions. Its functionality as an electron carrier fortifies numerous enzymatic reactions, facilitating the intercellular transfer of energy and electrons. Consequently, the compound assuming a vital role in cellular respiration and ATP research and development. Moreover, its application encompasses the exploration of cellular redox reactions, energy transfer mechanisms, in addition to studying a plethora of ailments and pharmaceutical developments. Synonyms: APAD; Acetylpyridine adenine dinucleotide; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt; 3-Acetyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-ester with adenosine 5'-diphosphate, inner salt; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenosine 5'-(trihydrogen p. Grade: 92%. CAS No. 86-08-8. Molecular formula: C22H28N6O14P2. Mole weight: 662.44. | |
| 3-Acetylpyridine Adenine Dinucleotide (APAD) | APAD is an NAD analog with higher oxidation potential than NAD. It can substitute for NAD as a hydrogen-accepting cofactor in many dehydrogenase reactions; e.g. lactate dehydrogenase from Toxoplasma, Clonorchis, and Plasmodium, bacterial lipoamide dehydrogenase, as well as mammalian dehydrogenases. It can also act as a proton acceptor in various transhydrogenation reactions with NADH or NADPH. Group: Biochemicals. Alternative Names: APAD; adenosine 5'-(trihydrogen diphosphate), P?5-ester with 3-acetyl-1- β -D-ribofuranosyl pyridinium , inner salt. Grades: Purified. CAS No. 86-08-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H28N6O14P2, Molecular Weight: 662.44. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine-Adenine Dinucleotide, Oxidized (APAD) | 3-Acetylpyridine adenine dinucleotide is an NAD analog with higher oxidation potential than NAD. It can substitute for NAD as a hydrogen-accepting cofactor in many dehydrogenase reactions. For example lactate dehydrogenase from Toxoplasma, Clonorchis, and Plasmodium, bacterial lipoamide dehydrogenase, as well as mammalian dehydrogenases. This compound can also act as a proton acceptor in various transhydrogenation reactions with NADH or NADPH. Group: Coenzymes. Synonyms: aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NA. Enzyme Commission Number: EC 1.1.1.1. CAS No. 1986-8-8. Purity: Determined by increase in absorbance at 363 nm on enzymatic reduction with ADH* at pH 10.0 > 92% *ADH = Alcohol dehydrogenase (Horse liver) (EC 1.1.1.1.). APAD. Mole weight: 662.44. Storage: Keep tightly stoppered in the dark below 5°C. Moisture will reduce the purity. For prolonged storage, keep below-20°C. aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase; EC 1.1.1.1; APAD. Cat No: NATE-0077. | |
| 3-Acetylpyridine adenine dinucleotide phosphate | 3-Acetylpyridine adenine dinucleotide phosphate is a pivotal molecule, assuming an indispensable function in redox reactions. Served as a coenzyme within an array of metabolic pathways, particularly the electron transport chain, this compound assumes an imperious role in energy generation. Synonyms: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt. CAS No. 150729-98-9. Molecular formula: C22H29N6O17P3. Mole weight: 742.42. | |
| 3-Acetylpyridine-Adenine Dinucleotide Phosphate, Oxidized (APADP) | 3-Acetylpyridine-Adenine Dinucleotide Phosphate, Oxidized (APADP). Group: Enzymes. Synonyms: 3-Acetylpyridine-Adenine Dinucleotide Phosphate, Oxidized (APADP); 3-Acetylpyridine-Adenine Dinucleotide Phosphate; APADP; 102029-67-4. CAS No. 102029-67-4. Purity: Determined by increase in absorbance at 363 nm on enzymatic reduction with G6PDH* at pH 7.5 (> 92%) *G6PDH = D-Glucose-6-phosphate dehydrogenase (LM) (EC 1.1.1.49.). APADP. Mole weight: 764.4. Storage: Keep tightly stoppered in the dark below 5°C. Moisture will reduce the purity. For prolonged storage, keep below-20°C. 3-Acetylpyridine-Adenine Dinucleotide Phosphate, Oxidized (APADP); 3-Acetylpyridine-Adenine Dinucleotide Phosphate; APADP; 102029-67-4. Cat No: NATE-0079. | |
| 3-Acetylpyridine-adenine dinucleotide phosphate, reduced form, tetrasodium salt (APADPH) | Molecular Formula: C22H32N6O17P3. Group: Coenzymes. Synonyms: APADPH. Enzyme Commission Number: EC 1.1.1.1. Purity: > 92% when determined by enzymatic analysis with glutamate dehydrogenase at pH 7.5. APADPH. Mole weight: 745.45 (as anhydrous free acid) 886.41 (APADPH.Na4.3H2O). Storage: Keep tightly stoppered in the dark below 5°C. Moisture will accelerate the purity reduction. For prolonged storage keep below - 20°C. APADPH. Cat No: NATE-0080. | |
| 3-Acetylpyridine adenine dinucleotide phosphate sodium salt | 3-Acetylpyridine adenine dinucleotide phosphate sodium salt is a highly potent and essential coenzyme employed extensively in diverse biomedical areas, exhibiting paramount significance in cellular energy metabolism. Furthermore, it finds common employment in investigating redox reactions and enzyme kinetics. Synonyms: Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'→5'-ester with 3-acetyl-1-β-D-ribofuranosylpyridinium, inner salt, disodium salt. CAS No. 102029-67-4. Molecular formula: C22H29N6O17P3.2Na. Mole weight: 788.40. | |
| 3-Acetylpyridine adenine dinucleotide, reduced | 3-Acetylpyridine adenine dinucleotide, reduced. Group: Biochemicals. Grades: Highly Purified. CAS No. 102029-93-6. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3-Acetylpyridine-Adenine Dinucleotide, Reduced (APADH) | Molecular Formula: C22H28N6O14P2. Group: Coenzymes. Synonyms: aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase; EC 1.1.1.1; APADH. Enzyme Commission Number: EC 1.1.1.1. CAS No. 102029-93-6. Purity: Determined by decrease in absorbance at 363 nm on enzymatic oxidation with ADH* at pH 7.5 (> 92%) *ADH = Alcohol dehydrogenase (horse liver) (EC 1.1.1.1.). APADH. Mole weight: 708.42. Storage: Keep tightly stoppered in the dark below-20°C. Moisture will reduce the purity. For Prolonged storage, keep below-80°C. aldehyde reductase; ADH; alcohol dehydrogenase (NAD); aliphatic alcohol dehydrogenase; ethanol dehydrogenase; NAD-dependent alcohol dehydrogenase; NAD-specific aromatic alcohol dehydrogenase; NADH-alcohol dehydrogenase; NADH-aldehyde dehydrogenase; primary alcohol dehydrogenase; yeast alcohol dehydrogenase; EC 1.1.1.1; APADH. Cat No: NATE-0078. | |
| 3-Acetylpyridine adenine dinucleotide, reduced form, sodium salt | 3-Acetylpyridine adenine dinucleotide, reduced form, sodium salt is a highly significant chemical entity acting as an indispensable coenzyme participating in an array of intricate metabolic cascades. Synonyms: APADH. CAS No. 102029-93-6. Molecular formula: C22H28N6O14P2Na2. Mole weight: 708.42. | |
| 3-Acetylpyridine N-Oxide | 3-Acetylpyridine N-Oxide is an intermediate in synthesizing Nilotinib N-Oxide (N465310), which is a metabolite of Nilotinib (N465300). Group: Biochemicals. Grades: Highly Purified. CAS No. 14188-94-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| 3-Acetyl Rocuronium Bromide | 3-Acetyl Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3,17-Bis(acetyloxy)-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 122483-73-2. Pack Sizes: 50mg. Molecular Formula: C34H55BrN2O5, Molecular Weight: 651.71. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-Strophanthidin | An ATPase inhibitor. Synonyms: Acetylstrophanthidin; Strophanthidin 3-acetate; Strophanthidin acetate; Acetyl-k-strophanthidine; Erysimupicrone acetate; Acetylstrophanthidine; k-Strophanthidin, acetyl-; acetyl-strophanthidin. Grade: 98 % (TLC). CAS No. 60-38-8. Molecular formula: C25H34O7. Mole weight: 446.53. | |
| 3-Acetylsulfanyl-2-methylpropanoic acid | 3-Acetylsulfanyl-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 74431-52-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H10O3S. US Biological Life Sciences. | Worldwide |
| 3-Acetylthiazolidine-2-thione | 3-Acetylthiazolidine-2-thione. Group: Biochemicals. Grades: Highly Purified. CAS No. 76397-53-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Acetylthiazolidine-2-thione | 3-Acetylthiazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Thioxo-3-thiazolidinyl)ethanone. Product Category: Acylation Reagents. CAS No. 76397-53-0. Molecular formula: C5H7NOS2. Mole weight: 161.25. Purity: 0.98. Product ID: ACM76397530-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylthio)-2-benzylpropionic Acid | Racecadotril intermediate. A β-thiopropionyl-amino acid derivative used as β-lactamase inhibitor. Group: Biochemicals. Alternative Names: α - [ (Acetylthio) methyl] benzenepropanoic Acid;2-(Acetylthiomethyl)-3-phenylpropionic Acid; 2-[ (Acetylsulfanyl) methyl]-3-phenylpropionic Acid. Grades: Highly Purified. CAS No. 91702-98-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Acetylthio-2-methylpropanoic acid | 3-Acetylthio-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(acetylthio)-2-methyl-propanoicaci;3-ACETYLTHIO-2-METHYLPROPANOIC ACID;3-ACETYLTHIO-2-METHYLPROPIONIC ACID;BETA-ACETYLMERCAPTOISOBUTYRIC ACID;DL-BETA-ACETYLTHIO-ALPHA-METHYLPROPIONIC ACID;3-Acetylthioisobutylic acid;3-ACETYLSULFUR-2-METHYLPROPIONIC ACI. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 33325-40-5. Molecular formula: C6H10O3S. Mole weight: 162.21. Product ID: ACM33325405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylthio-2-methylpropanoic Acid | 3-Acetylthio-2-methylpropanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Acetylthio-2-methylpropanoic Acid-d5 | 3-Acetylthio-2-methylpropanoic Acid-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Acetylthiophene | 3-Acetylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1468-83-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H6OS. US Biological Life Sciences. | Worldwide |
| 3-Acetylthiophene | 3-Acetylthiophene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1468-83-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W007361. | |
| 3-Acetylthiophene | 3-Acetylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-3-thienyl ketone. Product Category: Thiophenes. Appearance: Beige Crystalline. CAS No. 1468-83-3. Molecular formula: C6H6OS. Mole weight: 126.18. Purity: 0.98. Product ID: ACM1468833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylthiophene ≥98.5% | 3-Acetylthiophene ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1468-83-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(Acetylthio)propionic Acid | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Acetylthio)propionic acid N-succinimidyl ester | 3-(Acetylthio)propionic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl 3-(acetylthio)propionate, 3-(Acetylthio)propionic acid N-succinimidyl ester, N-Succinimidyl-S-acetylthiopropionate, 84271-78-3, PubChem11747, AC1N3CJN, 10859_ALDRICH, 10859_FLUKA, FD6062, FT-0604032, (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate, 2,5-DIOXOPYRROLIDIN-1-YL 3-(ACETYLTHIO)PROPANOATE, 3-(Acetylthio)propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Ethanethioic Acid S-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] Ester. Appearance: White powder. CAS No. 84271-78-3. Molecular formula: C9H11NO5S. Mole weight: 245.25. Purity: 95%+. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate. Canonical SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O. Density: 1.4g/cm³. Product ID: ACM84271783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylumbelliferyl b-D-glucopyranoside | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. Synonyms: 3-Acetyl-7-(β-D-glucopyranosyloxy)-2H-1-benzopyran-2-one; Coumarin, 3-acetyl-7-(β-D-glucopyranosyloxy)-; 3-acetyl-7-beta-D-glucopyranosyloxycoumarin; 3-Acetyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 3-Acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside; 3-Acetyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. | |
| 3-Acetylumbelliferyl β-D-Glucopyranoside | 3-Acetylumbelliferyl β-D-Glucopyranoside is a fluorogenic substrate for β-glucosidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 20943-16-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18O9, Molecular Weight: 366.32. US Biological Life Sciences. | Worldwide |
| 3-aci-nitropropanoate oxidase | A flavoprotein (FMN). The primary products of the enzymic reaction are probably the nitropropanoate free radical and superoxide. Also acts, more slowly, on 4-aci-nitrobutanoate. Group: Enzymes. Synonyms: propionate-3-nitronate oxidase. Enzyme Commission Number: EC 1.7.3.5. CAS No. 111940-52-4. 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-1627; 3-aci-nitropropanoate oxidase; EC 1.7.3.5; 111940-52-4; propionate-3-nitronate oxidase. Cat No: EXWM-1627. | |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 3'-Acridine CPG 1000Å; 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-Acridine CPG 1000. | |
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