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| Product | Description | |
|---|---|---|
| propanal dehydrogenase (CoA-propanoylating) | The enzyme forms a bifunctional complex with EC 4.1.3.43, 4-hydroxy-2-oxohexanoate aldolase, with a tight channel connecting the two subunits. Also acts, more slowly, on glycolaldehyde and butanal. In Pseudomonas species the enzyme forms a bifunctional complex with EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 1.2.1.10, acetaldehyde dehydrogenase (acetylating). NADP+ can replace NAD+ with a much slower rate. Group: Enzymes. Synonyms: BphJ. Enzyme Commission Number: EC 1.2.1.87. 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-1190; propanal dehydrogenase (CoA-propanoylating); EC 1.2.1.87; BphJ. Cat No: EXWM-1190. |  |
| Propanal diisobutyl acetal | Heterocyclic Organic Compound. CAS No. 13002-11-4. Catalog: ACM13002114. |  |
| 2-(1-Methylethoxy)propanal | 2-(1-Methylethoxy)propanal was used as a reagent in the investigation of factors affecting the regioselectivity in the rhodium-catalyzed hydroformylation of vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 84952-70-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. |  Worldwide |
| 2,2-Dimethyl-3-phenylpropanal | Heterocyclic Organic Compound. Alternative Names: 2, 2-dimethyl-3-phenylpropionaldehyde; Benzenepropanal. alpha.. alpha.-dimethyl-;2,2-dimethyl-3-phenylpropanal;3-phenyl-2,2-dimethyl-1-propanone;Benzenepropanal, a,a-diMethyl-;Benzenepropanal, α,α-dimethyl-;2,2-Dimethyl-3-phenylpropionaldehyde USP/EP/BP. CAS No. 1009-62-7. Molecular formula: C11H14O. Mole weight: 162.23. Appearance: Colorless to pale yellow clear liquid (est). Density: 0.959 g/cm³. ECNumber: 213-771-5. Catalog: ACM1009627. | |
| 2-(2-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)propanal | 2-(2-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)propanal is an intermediate in the synthesis of 4-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-74-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H15FO2, Molecular Weight: 258.29. US Biological Life Sciences. | Worldwide |
| 2, 4-Dichloro Benzene propanal | 2, 4-Dichloro Benzene propanal. Group: Biochemicals. Alternative Names: 3- (2, 4-Dichlorophenyl) propanal; 3- (2, 4-Dichlorophenyl) propionaldehyde. Grades: Highly Purified. CAS No. 98581-93-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8Cl2O. US Biological Life Sciences. | Worldwide |
| 2- (4-Isobutylphenyl) propanal | 2- (4-Isobutylphenyl) propanal is an impurity of the drug Ibuprofen (I140000), a selective cyclooxygenase inhibitor that also inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 51407-46-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 2,5-Dichlorobenzenepropanal | Heterocyclic Organic Compound. Alternative Names: 3-(2,5-Dichlorophenyl)propionaldehyde. CAS No. 1057670-83-3. Molecular formula: C9H8Cl2O. Mole weight: 203.07. Purity: 0.96. IUPACName: 3-(2,5-dichlorophenyl)propanal. Canonical SMILES: C1=CC(=C(C=C1Cl)CCC=O)Cl. Catalog: ACM1057670833. | |
| 2, 5-Dichloro Benzene propanal | 2, 5-Dichloro Benzene propanal. Group: Biochemicals. Alternative Names: 3- (2, 5-Dichlorophenyl) propionaldehyde. Grades: Highly Purified. CAS No. 1057670-83-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H8Cl2O. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-dioxolane-2-propanal | 2-Methyl-1,3-dioxolane-2-propanal is used in the synthesis of nonpeptide αv β3 antagonists for treatment of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 24108-29-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H12O3, Molecular Weight: 144.170999999999. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal | 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal. Group: Biochemicals. Alternative Names: α-Methyl-1,3-benzodioxole-5-propanal; 2-Methyl-3- (3, 4-methylenedioxyphenyl) propanal; 2-Methyl-3- (3, 4-methylenedioxyphenyl) propionaldehyde; 3-(3,4-Methylenedioxyphenyl)-2-methylpropanal; Heliobouquet; Heliofresh; Heliogan; Helional; Helipropanal; NSC 22282; Tropional; α-Methyl-1,3-benzodioxole-5-propanal; α -Methyl-3, 4- (methylenedioxy) hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 1205-17-0. Pack Sizes: 1g. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. |  |
| (2s,3r,6Rs)-2-(3-oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone | Heterocyclic Organic Compound. Alternative Names: (2S, 3R, 6RS)-2-(3-Oxobutyl)-3-Methyl-6-[(R)-2-propanal]cyclohexanone;(2S, 3R, 6RS)-;Artemether Impurity 1. CAS No. 1093625-96-7. Molecular formula: C14H22O3. Mole weight: 238.32268. Catalog: ACM1093625967. | |
| 3-(1H-Pyrazol-1-yl)propanal | 3-(1H-Pyrazol-1-yl)propanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 89532-43-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(1H-Pyrazol-1-yl)propanal ≥95% (NMR) | 3-(1H-Pyrazol-1-yl)propanal ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 89532-43-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,3,3-Trifluoro-2-oxo-propanal-1-oxime | Heterocyclic Organic Compound. CAS No. 1073974-05-6. Purity: 0.96. Catalog: ACM1073974056. | |
| 3-(3-Benzyloxy-4-methoxyphenyl)propanal | 3-(3-Benzyloxy-4-methoxyphenyl)propanal is an intermediate in the synthesis of Advantame (A307000), a high-intensity, low calorie sweetner. Group: Biochemicals. Grades: Highly Purified. CAS No. 333754-90-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H18O3. US Biological Life Sciences. | Worldwide |
| 3- (4-Trifluoromethylphenyl) propanal | 3- (4-Trifluoromethylphenyl) propanal is an impurity of Cinacalcet (C441800), used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 166947-09-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H9F3O, Molecular Weight: 202.17. US Biological Life Sciences. | Worldwide |
| 3- (Methylnitrosamino) propanal | 3- (Methylnitrosamine) propionaldehyde (MNPA). Group: Biochemicals. Alternative Names: 3- (Methylnitrosoamino) propionaldehyde; 3- (N-Nitrosomethylamino) propionaldehyde. Grades: Highly Purified. CAS No. 85502-23-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (Phenylmethoxy) propanal | 3- (Phenylmethoxy) propanal. Group: Biochemicals. Alternative Names: 1-(Benzyloxy)-3-propanal; 3-(Benzyloxy)-1-propanal; 3-(Benzyloxy)propanal; 3- (Benzyloxy) propionaldehyde; β - (Benzyloxy) propionaldehyde. Grades: Highly Purified. CAS No. 19790-60-4. Pack Sizes: 250mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal | 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Boc-NH-(C17H35)2-propanal | Synonyms: tert-butyl [18-(2-oxoethyl)pentatriacontan-18-yl]carbamate. CAS No. 1418125-99-1. Molecular formula: C42H83NO3. Mole weight: 650.11. | |
| Boc-NH-Oc2-propanal | Synonyms: tert-butyl [9-(2-oxoethyl)heptadecan-9-yl]carbamate. CAS No. 1353875-99-6. Molecular formula: C24H47NO3. Mole weight: 397.63. | |
| Methyl Anthranilate / Anisyl Propanal Schiff Base | Methyl Anthranilate / Anisyl Propanal Schiff Base. CAS No. 111753-62-9. Kosher: Y. VIGON Item # 501952. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| (R)-2-(tert-butyldimethylsilyloxy)propanal | Heterocyclic Organic Compound. Alternative Names: (R)-2-(tert-Butyldimethylsilyloxy)propanal, 111819-71-7, (R)-2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONALDEHYDE, Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-, CTK0G1697, AKOS006324800. CAS No. 111819-71-7. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 0.96. IUPACName: (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanal. Catalog: ACM111819717. | |
| (S) - (Phenylmethoxy) carbonylamino Benzenepropanal | (S) - (Phenylmethoxy) carbonylamino Benzenepropanal. Group: Biochemicals. Alternative Names: (S) - (Phenyl methoxy) carbonyl aminophenyl propanal; N-[(1S)-3-Oxo-1-phenylpropyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 376348-79-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-propanamine | 1,1-Dimethoxy-2-propanamine. Group: Biochemicals. Alternative Names: (2,2-Dimethoxy-1-methylethyl)amine; 2-Aminopropanal Dimethyl Acetal; 2-Aminopropionaldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 57390-38-2. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
| (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (1-oxopropan-2-yl)carbamate, 114857-00-0, (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester, tert-Butyl 1-methyl-2-oxoethylcarbamate, tert-butyl N-(1-oxopropan-2-yl)carbamate, AC1LC0JU, AC1Q2BKS, ACMC-209u7j, CTK8B4392, MolPort-004-785-697, ANW-44897, AKOS015920289, AM84925, AK-72858, BR-43381, BR-72858, KB-259989, Propanal, 2-[(tert.butyloxycarbonyl)amino]-, W8479, N-(1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester. CAS No. 114857-00-0. Molecular formula: C8H15NO3. Mole weight: 173.209600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-oxopropan-2-yl)carbamate. Canonical SMILES: CC(C=O)NC(=O)OC(C)(C)C. Density: 1.015. Catalog: ACM114857000. | |
| 3-(3,5-Dimethoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 125187-47-5. Molecular formula: C11H14O3. Mole weight: 194.22706. Purity: 0.96. IUPACName: 3-(3,5-dimethoxyphenyl)propanal. Density: 1.055g/cm³. Catalog: ACM125187475. | |
| 3-(3-Phenoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 122801-83-6. Molecular formula: C15H14O2. Mole weight: 226.27046. Purity: 0.96. IUPACName: 3-(3-phenoxyphenyl)propanal. Density: 1.094g/cm³. Catalog: ACM122801836. | |
| 3-(Diethylamino)-2,2-dimethyl-propionaldehyde | 3-(Diethylamino)-2,2-dimethyl-propionaldehyde is a reactant in the 3,4-pentadienyldiamines as inhibitors of platelet aggregation and local anesthetics such as Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (diethylamino) propanal; 3-(Diethylamino)-2,2-dimethylpropanal; Diethylaminopivalalde hyde; NSC 46901; NSC 7515; α-Dimethyl- β -diethyl aminopropionalde hyde. Grades: Highly Purified. CAS No. 6343-47-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Synonyms: 4,6-O-Benzylidene-D-glucose; 30688-66-5; D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal; 4,6-O-Benzylidenehexose; SCHEMBL595834; DTXSID80952932; MFCD00167506; AKOS015919073; BS-22276; PD017340; CS-0203858; A1-01507; W-202268. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4-hydroxy-2-oxohexanoate aldolase | Requires Mn2+ for maximal activity. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzyme forms a bifunctional complex with EC 1.2.1.87, propanal dehydrogenase (CoA-propanoylating), with a tight channel connecting the two subunits. Group: Enzymes. Synonyms: BphI. Enzyme Commission Number: EC 4.1.3.43. 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-4920; 4-hydroxy-2-oxohexanoate aldolase; EC 4.1.3.43; BphI. Cat No: EXWM-4920. | |
| acetaldehyde dehydrogenase (acetylating) | Also acts, more slowly, on glycolaldehyde, propanal and butanal. In several bacterial species this enzyme forms a bifunctional complex with EC 4.1.3.39, 4-hydroxy-2-oxovalerate aldolase. The enzymes from the bacteria Burkholderia xenovorans and Thermus thermophilus also perform the reaction of EC 1.2.1.87, propanal dehydrogenase (propanoylating). Involved in the meta-cleavage pathway for the degradation of phenols, methylphenols and catechols. NADP+ can replace NAD+ but the rate of reaction is much slower. Group: Enzymes. Synonyms: aldehyde dehydrogenase (acylating); ADA; acylating acetaldehyde dehyrogenase; DmpF; BphJ. Enzyme Commission Number: EC 1.2.1.10. CAS No. 9028-91-5. 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-1116; acetaldehyde dehydrogenase (acetylating); EC 1.2.1.10; 9028-91-5; aldehyde dehydrogenase (acylating); ADA; acylating acetaldehyde dehyrogenase; DmpF; BphJ. Cat No: EXWM-1116. | |
| Azido-PEG3-aldehyde | A heterobifunctional linker with alkyne and hydroxyamine/hydrazine reactivity. Synonyms: 3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanal; N3-PEG3-pALD. Grades: >95%. Molecular formula: C16H22N4O5. Mole weight: 350.37. | |
| Azido-PEG3-aldehyde | Azido-PEG3-aldehyde is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Other peg linkers. Alternative Names: N3-PEG3-CHO. CAS No. 1807530-10-4. Molecular formula: C9H17N3O4. Mole weight: 231.25. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanal. Canonical SMILES: C(COCCOCCOCCN=[N+]=[N-])C=O. Catalog: ACM1807530104. | |
| Boc-His(Mts)-aldehyde | Synonyms: tert-butyl [(2R)-1-oxo-3-{1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-imidazol-4-yl}propan-2-yl]carbamate; N-Boc-2(S)-2-amino-3-{1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-imidazol-4-yl}propanal. CAS No. 1379797-43-9. Molecular formula: C20H27N3O5S. Mole weight: 421.51. | |
| Boc-L-Tyr(DPSi)-aldehyde | Synonyms: tert-butyl [(2S)-1-(4-{[tert-butyl(diphenyl)silyl]oxy}phenyl)-3-oxopropan-2-yl]carbamate; N-Boc-2 (S)-2- (4-{[tert-butyl (diphenyl)silyl]oxy}phenyl)propanal. CAS No. 210428-06-1. Molecular formula: C30H37NO4Si. Mole weight: 503.7. | |
| Boc-Trp(Mts)-aldehyde | Synonyms: tert-butyl [(2S)-1-oxo-3-{1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-indol-3-yl}propan-2-yl]carbamate; N-Boc-2(S)-2-amino-3-{1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-indol-3-yl}propanal. CAS No. 1026493-36-6. Molecular formula: C25H30N2O5S. Mole weight: 470.58. | |
| Bourgeonal | A potent agonist at hOR17-4 (a human testicular olfactory receptor) and acts as a strong chemoattractant in sperm behavioral assays. The bourgeonal-hOR17-4 signaling pathway potentially governs chemical communication between sperm and egg and may be used to manipulate or block fertilization. Bourgeonal is an aromatic aldehyde used in perfumery. It has a fragrance reminiscent of lily of the valley, otherwise described as floral, watery, green and aldehydic. It is a pale yellow liquid at room temperature. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde; 4- (1, 1-Dimethylethyl) benzenepropanal; 3-(4-tert-Butylphenyl)propanal. Grades: Highly Purified. CAS No. 18127-01-0. Pack Sizes: 10mg. Molecular Formula: C??H??O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| Bourgeonal | Bourgeonal (Cyclamen Propanal). CAS No. 18127-01-0. Kosher: Y. VIGON Item # 503204. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, Aromatic Aldehyde used in perfumery, 3-(4-tert-butylphenyl)propanal | America & Internationally |
| Cinacalcet Impurity 23 | 2-(Trifluoromethyl)-Benzenepropanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3-(2-Trifluoromethylphenyl)propanal; 2-(Trifluoromethyl)-Benzenepropanal. Grades: > 95%. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cinacalcet Impurity 24 | 3-(4-Trifluoromethylphenyl)propanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3- (4-Trifluoromethylphenyl) propionaldehyde; 4-(Trifluoromethyl)benzenepropanal; 3-(4-Trifluoromethylphenyl)propanal. Grades: > 95%. CAS No. 166947-09-7. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cyclamal | Cyclamal. Group: Biochemicals. Alternative Names: α -Methyl-4- (1-methylethyl) benzenepropanal; p-Isopropyl-α-methyl-hydrocinnamaldehyde; 2-Methyl-3- (4-isopropylphenyl) propionaldehyde; 2-Methyl-3- (p-isopropylphenyl) propanal; 2-Methyl-3- (p-isopropylphenyl) propionaldehyde; 3-(4-Isopropylphenyl)-2-methylpropanal; 3- (4-Isopropylphenyl) isobutyraldehyde; 3-(p-Isopropylphenyl)-2-methylpropionaldehyde; 3-p-Cumenyl-2-methylpropionaldehyde; 4-Isopropyl-α-methylhydrocinnamic aldehyde; Cyclamen Aldehyde; Cyclosal; Cyclosal Perfume; Cymal; p-Isopropyl - α - methyl hydrocinnamaldehyde; α -Methyl-4- (1-methylethyl) benzenepropanal; α -Methyl-p-isopropyl hydrocinnamaldehyde. Grades: Highly Purified. CAS No. 103-95-7. Pack Sizes: 1g. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| Diketo aldehyde impurity of dihydroartemisinin | An impurity of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone. Grades: > 95%. CAS No. 1093625-96-7. Molecular formula: C14H22O3. Mole weight: 238.33. | |
| formaldehyde dismutase | The enzyme contains a tightly but noncovalently bound NADP(H) cofactor, as well as Zn2+ and Mg2+. Enzyme-bound NADPH formed by oxidation of formaldehyde to formate is oxidized back to NADP+ by reaction with a second formaldehyde, yielding methanol. The enzyme from the bacterium Mycobacterium sp. DSM 3803 also catalyses the reactions of EC 1.1.99.36, alcohol dehydrogenase (nicotinoprotein) and EC 1.1.99.37, methanol dehydrogenase (nicotinoprotein). Formaldehyde and acetaldehyde can act as donors; formaldehyde, acetaldehyde and propanal can act as acceptors. Group: Enzymes. Synonyms: aldehyde dismutase; cannizzanase; nicotinoprotein aldehyde dismutase. Enzyme Commission Number: EC 1.2.98.1. CAS No. 85204-94-0. 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-1232; formaldehyde dismutase; EC 1.2.98.1; 85204-94-0; aldehyde dismutase; cannizzanase; nicotinoprotein aldehyde dismutase. Cat No: EXWM-1232. | |
| Ganciclovir EP Impurity J | Ganciclovir EP Impurity J is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-(2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,3-diyl dipropanoate; Ganciclovir Tripropionate; O,O',N-Tripropanal Ganciclovir; Ganciclovir Impurity 09. Grades: 95% by HPLC. CAS No. 177216-32-9. Molecular formula: C18H25N5O7. Mole weight: 423.42. | |
| Isopropylphenylbutanal | Aldehydes. Alternative Names: β-Methyl-3-(1-methylethyl)-benzenepropanal. CAS No. 125109-85-5. Mole weight: 190.28. Purity: 95%+. IUPACName: 3-(3-Propan-2-ylphenyl)butanal. Canonical SMILES: CC(C)C1=CC(=CC=C1)C(C)CC=O. Density: 0.935±0.06 g/cm³. | |
| N1-acetylpolyamine oxidase | The enzyme also catalyses the reaction: N1,N12-diacetylspermine + O2 + H2O = N1-acetylspermidine + 3-acetamamidopropanal + H2O2. No or very weak activity with spermine, or spermidine in absence of aldehydes. In presence of aldehydes the enzyme catalyses the reactions: 1. spermine + O2 + H2O = spermidine + 3-aminopropanal + H2O2, and with weak efficiency 2. spermidine + O2 + H2O = putrescine + 3-aminopropanal + H2O2. A flavoprotein (FAD). This enzyme, encoded by the PAOX gene, is found in mammalian peroxisomes and oxidizes N1-acetylated polyamines at the exo (three-carbon) side of the secondary amine, forming 3-acetamamidopropanal. Since the products of the reactions are deacetylated polyamines, this process is known as polyamine back-conversion. Differs in specificity from EC 1.5.3.14 [polyamine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.15 [N8-acetylspermidine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.16 (spermine oxidase) and EC 1.5.3.17 (non-specific polyamine oxidase). Group: Enzymes. Synonyms: hPAO-1; PAO (ambiguous); mPAO; hPAO; po. Enzyme Commission Number: EC 1.5.3.13. 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-1540; N1-acetylpolyamine oxidase; EC 1.5.3.13; hPAO-1; PAO (ambiguous); mPAO; hPAO; polyamine oxidase (ambiguous). Cat No: EXWM-1540. | |
| Pemetrexed Impurity 37 | Pemetrexed Impurity 37 is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 3-(4-carboxyphenyl)-propionaldehyde ethyl ester; 4-(3-oxopropyl)benzoic acid ethyl ester; 4-ethoxycarbonylhydrocinnamal; 3-(4-carbethoxyphenyl)propanal. Grades: ≥ 95%. CAS No. 151864-81-2. Molecular formula: C12H14O3. Mole weight: 206.24. | |
| p-Methylhydrocinnamic aldehyde | Heterocyclic Organic Compound. Alternative Names: p-Methylhydrocinnamic aldehyde;3-(4-Methylphenyl)propanal. CAS No. 5406-12-2. Catalog: ACM1280877. | |
| Progesterone EP Impurity I | Progesterone EP Impurity I is an impurity of Progesterone, which is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Synonyms: (20RS)-20-methyl-3-oxopregn-4-en-21-al; Pregn-4-ene-20-carboxaldehyde, 3-oxo-; 3-Oxopregn-4-ene-20-carboxaldehyde; 3-Oxopregnen-4-ene-20-carboxaldehyde; 20-Formylpregn-4-en-3-one; Progesterone Impurity I; (RS)-2-((8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)propanal. Grades: ≥95%. CAS No. 24254-01-1. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| propioin synthase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: 4-hydroxy-3-hexanone aldolase; 4-hydroxy-3-hexanone propanal-lyase. Enzyme Commission Number: EC 4.1.2.35. CAS No. 114189-86-5. 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-4872; propioin synthase; EC 4.1.2.35; 114189-86-5; 4-hydroxy-3-hexanone aldolase; 4-hydroxy-3-hexanone propanal-lyase. Cat No: EXWM-4872. | |
| (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester | (R*,R*)- 3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester is used in the synthesis of (±)-sitophilate via addition of propanal to the lithium enediolate of propanoic acid and subsequent esterification with 3-pentanol under standard Fischer conditions. (±)-sitophilate is an analog of the granary weevil aggregation pheromone. Group: Pheromone ingredients. Alternative Names: (2S,3R)-1-Ethyl Propyl 2-Methyl-3-hydroxypentanoate;(R*,R*)-3-Hydroxy-2-methylpentanoic Acid 1-Ethylpropyl Ester (9CI). CAS No. 114715-56-9. Molecular formula: C11H22O3. Mole weight: 202.29. Catalog: ACM114715569. | |
| Salor-int l498947-1ea | Heterocyclic Organic Compound. Alternative Names: Brenztraubenaldehyd-bis-p-tolylhydrazon; Pyruvaldehyd-bis-p-tolylhydrazon; 2-((4-METHYLPHENYL)HYDRAZONO)PROPANAL (4-METHYLPHENYL)HYDRAZONE. CAS No. 103151-82-2. Molecular formula: C17H20N4. Mole weight: 280.3675. Purity: 0.96. IUPACName: 4-methyl-N- [ (E) - [ (2E) -2- [ (4-methylphenyl) hydrazinylidene] propylidene] amino] aniline. Canonical SMILES: CC1=CC=C (C=C1)NN=CC (=NNC2=CC=C (C=C2)C)C. Catalog: ACM103151822. | |
| sulfoacetaldehyde dehydrogenase | This reaction is part of a bacterial pathway that can utilize the amino group of taurine as a sole source of nitrogen for growth. At physiological concentrations, NAD+ cannot be replaced by NADP+. The enzyme is specific for sulfoacetaldehyde, as formaldehyde, acetaldehyde, betaine aldehyde, propanal, glyceraldehyde, phosphonoacetaldehyde, glyoxylate, glycolaldehyde and 2-oxobutyrate are not substrates. Group: Enzymes. Synonyms: SafD. Enzyme Commission Number: EC 1.2.1.73. 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-1175; sulfoacetaldehyde dehydrogenase; EC 1.2.1.73; SafD. Cat No: EXWM-1175. | |
| Tropional | Tropional (Helional). CAS No. 1205-17-0. FEMA No. 4599. Kosher: Y. VIGON Item # 501752. Categories: Speciality Ingrdients Suppliers, Fragrances, ocean propanal Perfumers. | America & Internationally |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grades: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
| 10H-Phenothiazine-10-propanesulfonic acid sodium salt | 10H-Phenothiazine-10-propanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 101199-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14NNaO3S2. US Biological Life Sciences. | Worldwide |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone. Group: Biochemicals. Alternative Names: (±)-Propiomazine; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine; Propiomazine; Propionylpromethazine; Wy 1359. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 5mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6 | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6. Group: Biochemicals. Alternative Names: (±)-Propiomazine-d6; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone-d6; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine-d6; Propiomazine-d6; Propionylpromethazine-d6; Wy 1359-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D6N2OS, Molecular Weight: 346.52. US Biological Life Sciences. | Worldwide |
| 1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone | 1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone is an intermediate in the synthesis of Carphenazine Dimaleate (C184300), which is antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 95157-45-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H18ClNOS, Molecular Weight: 331.86. US Biological Life Sciences. | Worldwide |
| 1-(1,10-Phenanthrolin-2-yl)propan-1-one | Nitrogen-Donor Ligands. Alternative Names: 2-propionyl[1,10]phenanthroline. CAS No. 1227404-33-2. Molecular formula: C15H12N2O. Mole weight: 236.27. Purity: 95%+. IUPACName: 1-(1,10-phenanthrolin-2-yl)propan-1-one. Catalog: ACM1227404332. | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane. Group: Electronic materials molecular conductors. Alternative Names: TNAP 2,2'-(Naphthalene-2,6-diylidene)dimalononitrile TCNNQ. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.25. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. >98.0%(N). |  |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. Group: Electronic chemicals. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.24g/mol. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. | |
| 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,3,3,3-heptafluoro-2-[(trifluorovinyl)oxy]propane, 10372-98-2, 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane, EINECS 233-813-6, AC1Q4ICR, AC1L33PZ, CTK4A2338, KST-1A9700, AR-1B3708, AG-D-14931, 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane, Propane,1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-, Ether,1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (7CI); Ether,tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (8CI); Propane,1,1,1,2,3,3,3-heptafluoro-2-[(trifluoroethenyl)oxy]- (9CI);1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane. CAS No. 10372-98-2. Molecular formula: C5F10O. Mole weight: 266.037 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane. Canonical SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.609g/cm³. ECNumber: 233-813-6. Catalog: ACM10372982. | |
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