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2-(2-PHENYLHYDRAZONO)ACETALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANEDIAL 1-(N-PHENYLHYDRAZONE);2-(2-PHENYLHYDRAZONO)ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 20672-18-8. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM20672188. Alfa Chemistry ISO 9001:2015 Certified.
(4-BROMO-PHENYL)-OXO-ACETALDEHYDE
(4-BROMO-PHENYL)-OXO-ACETALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BROMO-PHENYL)-OXO-ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 5195-29-9. Molecular formula: C8H5BrO2. Mole weight: 213.03. Product ID: ACM5195299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-bromophenyl)-2-oxoacetaldehyde.
4-(Phenylmethoxy)-benzeneacetaldehyde
4-(Phenylmethoxy)-benzeneacetaldehyde. Group: Biochemicals. Alternative Names: 2- (4-Benzyloxyphenyl) acetaldehyde; 4-Benzyl oxyphenyl acetalde hyde; 4-Phenyl methoxyphenyl acetalde hyde. Grades: Highly Purified. CAS No. 40167-10-0. Pack Sizes: 50mg. US Biological Life Sciences.
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Diphenylacetaldehyde
Diphenylacetaldehyde. Group: Biochemicals. Alternative Names: α -Phenyl Benzene acetaldehyde; Diphenyl-Acetaldehyde; 2,2-Diphenylacetaldehyde; 2,2-Diphenylethanal; NSC 21645; α,α-Diphenylacetaldehyde; α -Phenyl Benzene acetaldehyde. Grades: Highly Purified. CAS No. 947-91-1. Pack Sizes: 250mg. Molecular Formula: C14H12O, Molecular Weight: 196.24. US Biological Life Sciences.
Worldwide
[2-(1-Ethoxyethoxy)ethyl]benzene
[2-(1-Ethoxyethoxy)ethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(1-ethoxyethoxy)ethyl)-benzen;(2-(1-ethoxyethoxy)ethyl)benzene;[2-(1-ethoxyethoxy)ethyl]-benzen;[2-(1-ethoxyethoxy)ethyl]-Benzene;1-ethoxy-1-(2-phenylethoxy)-Ethane;2-[1'-(ethoxy)ethoxy]ethyl-Benzene;acetaldehydeethyl2-phenylethylacetal;Benzene,[2-(1-. Product Category: Heterocyclic Organic Compound. CAS No. 2556-10-7. Molecular formula: C12H18O2. Mole weight: 194.27. Density: 1.0±0.1 g/cm3. Product ID: ACM2556107. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl phenethyl acetal.
2- (Benzyloxy) acetaldehyde
Acceptor; engineering of 2-deoxyribose 5-phosphate aldolase variants for enzymic preparation of β-ketols. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) acetaldehyde; α - (Benzyloxy) acetaldehyde; (Benzyloxy) acetaldehyde; 2-(Benzyloxy)ethanal; (Phenylmethoxy) acetaldehyde. Grades: Highly Purified. CAS No. 60656-87-3. Pack Sizes: 500mg. US Biological Life Sciences.
Worldwide
4,4'-DIGLYOXYLOYLBIPHENYL
4,4'-DIGLYOXYLOYLBIPHENYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-glyoxyloylphenyl)phenyl]-2-keto-acetaldehyde. Appearance: White to light brown crystalline powder. CAS No. 2673-23-6. Molecular formula: C16H10O4. Mole weight: 266.25. Purity: 0.96. Product ID: ACM2673236. Alfa Chemistry ISO 9001:2015 Certified. Categories: Xenygloxal.
4-Isopropoxyphenylglyoxal hydrate
4-Isopropoxyphenylglyoxal hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropoxyphenylglyoxal hydrate, 2-(4-Isopropoxyphenyl)-2-oxoacetaldehyde hydrate, 1185081-21-3, PubChem12349, CTK7H7657, MolPort-003-823-840, ANW-68061, SBB094334, AKOS016006879, AB48699, AG-A-76165, KB-192912, KB-222918, 2-[4-(methylethoxy)phenyl]-2-oxoethanal, hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 1185081-21-3. Molecular formula: C11H14O4. Mole weight: 210.226460 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-2-(4-propan-2-yloxyphenyl)acetaldehyde;hydrate. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C=O.O. Product ID: ACM1185081213. Alfa Chemistry ISO 9001:2015 Certified.
4-Phenylbutanal
4-Phenylbutanal, a crucial chemical building block for the development of pharmaceuticals and agrochemicals, has various applications across industries. Synthesizing flavor and fragrant compounds is an example of its multi-purpose utility. It is noteworthy that 4-Phenylbutanal has demonstrated promising therapeutic activity in treating Alzheimer's and Parkinson's, indicating its potential to shape the future of neurological sciences. Synonyms: PHENETHYL ACETALDEHYDE; PHENYLBUTYRALDEHYDE(4-); 4-PHENYLBUTANAL; 4-PHENYLBUTYRALDEHYDE; Benzenebutanal; Benzenebutyraldehyde; γ-Phenylbutyraldehyde. CAS No. 18328-11-5. Molecular formula: C10H12O. Mole weight: 148.2.
Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde, 125512-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 125512-36-9. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde. Canonical SMILES: CC1(OCC(O1)C(C=O)OCC2=CC=CC=C2)C. Product ID: ACM125512369. Alfa Chemistry ISO 9001:2015 Certified.
CVT10216
CVT10216 is a potent and selective, reversible inhibitor of aldehyde dehydrogenase 2 (ALDH2) with IC50 value of 29nM, thereby inhibiting dopamine synthesis. It is active in suppressing alcohol and cocaine use, and anxiety. It has been shown to produce anxiolytic effects in four different rodent models, including a model of repeated alcohol withdrawal-induced anxiety. It increases acetaldehyde after alcohol gavage and inhibits 2-bottle choice alcohol intake in heavy drinking rodents. It prevents operant self-administration and eliminates cue-induced reinstatement of alcohol seeking. It also prevents alcohol-induced increases in NAc DA without changing basal levels. Uses: Cvt10216 is active in suppressing alcohol and cocaine use, and anxiety. Synonyms: CVT-10216; CVT 10216; CVT10216. 3-[[[3-[4-[(Methylsulfonyl)amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic acid;GS 455534. Grades: >98 %. CAS No. 1005334-57-5. Molecular formula: C24H19NO7S. Mole weight: 465.48.
Methyl 2-[(2-phenylethylidene)amino]benzoate
Methyl 2-[(2-phenylethylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-070-4, CID105594, Methyl N-(2-phenylethylidene) anthranilate, Methyl 2-((2-phenylethylidene)amino)benzoate, Phenyl acetaldehyde / methylanthranilate (Schiff Base), Benzoic acid, 2-((2-phenylethylidene)amino)-, methyl ester, 67785-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 67785-76-6. Molecular formula: C16H15NO2. Mole weight: 253.295800 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(phenethylideneamino)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N=CCC2=CC=CC=C2. ECNumber: 267-070-4. Product ID: ACM67785766. Alfa Chemistry ISO 9001:2015 Certified.
Native Pyruvate decarboxylase from Thermophillic bacteria
Pyruvate decarboxylase (PDC) is a homotetrameric enzyme that catalyses the decarboxylation of pyruvic acid to acetaldehyde and carbon dioxide in the cytoplasm. Pyruvate decarboxylase depends on cofactors thiamine pyrophosphate (TPP) and magnesium. PDC contains a β-α-β structure, yielding parallel β-sheets. Applications: C-c bond formation: ligation of two aldehyde molecules enantioselectively to 2-hydroxy ketones; preparation of (r)-phenylacetylcarbinol (pac). Group: Enzymes. Synonyms: Pyruvate decarboxylase; EC 4.1.1.1; α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase; 9001-04-1; 2-Oxo-acid carboxy-lyase; PDC. Enzyme Commission Number: EC 4.1.1.1. CAS No. 9001-4-1. PDC. Storage: Store at -20°C. Form: Frozen Liquid. Source: Thermophillic bacteria. Pyruvate decarboxylase; EC 4.1.1.1; α-carboxylase (ambiguous); pyruvic decarboxylase; α-ketoacid carboxylase; 2-oxo-acid carboxy-lyase; 9001-04-1; 2-Oxo-acid carboxy-lyase; PDC. Cat No: NATE-1159.
Native Yeast Aldehyde Dehydrogenase
In enzymology, an aldehyde dehydrogenase [NAD(P)+] (EC 1.2.1.5) is an enzyme that catalyzes the chemical reaction: an aldehyde + NAD(P)+ + H2O <-> an acid + NAD(P)H + H+. The 4 substrates of this enzyme are aldehyde, NAD+, NADP+, and H2O, whereas its 4 products are acid, NADH, NADPH, and H+. This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. This enzyme participates in 5 metabolic pathways: glycolysis / gluconeogenesis, histidine metabolism, tyrosine metabolism, phenylalanine metabolism, and metabolism of xenobiotics by cytochrome p450. Applications: Component of nadh and nadph recycling systems. Group: Enzymes. Synonyms: aldehyde:NAD(P)+ oxidoreductase; aldehyde dehydrogenase [NAD(P)+]; ALDH; Aldehyde Dehydrogenase; EC 1.2.1.5. Enzyme Commission Number: EC 1.2.1.5. CAS No. 9028-88-0. ALDH. Activity: ~20 units/mg protein (At 25 °C with acetaldehyde as the substrate.). Form: Lyophilized. Source: Yeast. aldehyde:NAD(P)+ oxidoreductase; aldehyde dehydrogenase [NAD(P)+]; ALDH; Aldehyde Dehydrogenase; EC 1.2.1.5. Cat No: NATE-0902.
Palbociclib Impurity 9
An impurity of Palbociclib which is a selective cyclin-dependent kinase (CDK) 4/6 inhibitor to treat ER-positive and HER2-negative breast cancer. Synonyms: 2-(8-cyclopentyl-5-methyl-7-oxo-2-((4-(piperazin-1-yl)phenyl)amino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)acetaldehyde. Grades: > 95%. Molecular formula: C24H29N7O2. Mole weight: 447.54.
Phenylethyl acetal
Phenylethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE DIPHENETHYL ACETAL;PHENETHYL ACETAL;PHENYLETHYL ACETAL;(2-[1-(2-Phenylethoxy)ethoxy]ethyl)benzene;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-benzen;1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-Benzene;1,1-bis(phenethyloxy)ethane;Acetaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: A clear, almost colourless liquid. CAS No. 122-71-4. Molecular formula: C14H14O2. Mole weight: 270.3661. Purity: 0.96. IUPACName: 2-(1-phenethyloxyethoxy)ethylbenzene. Canonical SMILES: CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2. Density: 1.031 g/cm³. ECNumber: 204-568-2. Product ID: ACM122714. Alfa Chemistry ISO 9001:2015 Certified.
p-Nitrobenzene acetaldehyde dimethyl acetal
p-Nitrobenzene acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitro-phenylacetaldehyd-dimethylacetal; P-NITROBENZENE ACETALDEHYDE DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 18436-62-9. Molecular formula: C10H13NO4. Mole weight: 211.215. Purity: 0.96. IUPACName: 1-(2,2-Dimethoxyethyl)-4-nitro-benzene. Product ID: ACM18436629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-Dimethoxyethyl)-4-nitrobenzene.
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