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| Product | Description | |
|---|---|---|
| Propionaldehyde | Propionaldehyde is a reagent combined with formaldehyde to produce trimethylolethane, a compound important in the production of alkyd resins. Propionaldehyde is also a strong inducer of aneuploidy in cultured Chinese hamster cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-38-6. Pack Sizes: 5g, 10g. Molecular Formula: C3H6O. US Biological Life Sciences. |  Worldwide |
| Propionaldehyde-13C6 2,4-Dinitrophenylhydrazone | Isotope labelled Propionaldehyde 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic aldehyde found in mainstream cigarette smoke and a breakdown product of lipid peroxidation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313C6H10N4O4, Molecular Weight: 244.16. US Biological Life Sciences. | Worldwide |
| Propionaldehyde, DAIH derivative | Heterocyclic Organic Compound. Alternative Names: Propionaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(propylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-propylidenehydrazone, 1119449-20-5. CAS No. 1119449-20-5. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: (3Z)-2- (2, 2-diphenylacetyl)-3-[ (E)-propylidenehydrazinylidene]inden-1-one. Canonical SMILES: CCC=NN=C1C (C (=O)C2=CC=CC=C21)C (=O)C (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1119449205. |  |
| 17-Dehydroxo (propionaldehyde-d5)-20-desmethoxy-S-fluoromethyl Flumethasone | 17-Dehydroxo (propionaldehyde-d5)-20-desmethoxy-S-fluoromethyl Flumethasone is deuterium labeled 17-De hydroxopropionalde hyde-20-desmethoxy-S-fluoro methyl Flumethasone (D230220). 17-De hydroxopropionalde hyde-20-desmethoxy-S-fluoro methyl Flumethasone is an impurity of Flumethasone (F455000), which is a glucocorticoid that exhibits anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H26D5ClF2O5S, Molecular Weight: 522.059999999999. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthyl) propionaldehyde | 2- (1-Naphthyl) propionaldehyde is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-52-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12O. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthyl) propionaldehyde-d3 | 2- (1-Naphthyl) propionaldehyde-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H9D3O. US Biological Life Sciences. | Worldwide |
| 2-Bromopropionaldehyde Diethyl Acetal | 2-Bromopropionaldehyde Diethyl Acetal is the 2-bromo derivative of Propionaldehyde diethyl acetal (P827700). 2-Bromopropionaldehyde Diethyl Acetal is also used as a reagent to synthesize piperazinylimidazo[1,2-a]pyrazines, compounds that have selective affinity for α-adrenergic receptor subtypes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3400-55-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C7H15BrO2, Molecular Weight: 211.1. US Biological Life Sciences. | Worldwide |
| 3-(1-Tritylimidazol-4-yl) Propionaldehyde | 3-(1-Tritylimidazol-4-yl) Propionaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 186096-23-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dimethoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 129150-13-6. Molecular formula: C11H14O3. Mole weight: 194.22706. Catalog: ACM129150136. | |
| 3-(2-Bromophenyl)propionaldehyde | Heterocyclic Organic Compound. CAS No. 107408-16-2. Molecular formula: C9H9BrO. Mole weight: 213.07. Catalog: ACM107408162. | |
| 3-(3,4,5-Trimethoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 121667-78-5. Molecular formula: C12H16O4. Mole weight: 224.25304. Catalog: ACM121667785. | |
| 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-BROMO-4-FLUORO-PHENYL)-PROPIONALDEHYDE | Heterocyclic Organic Compound. Alternative Names: 3-(3-BROMO-4-FLUORO-PHENYL)-PROPIONALDEHYDE. CAS No. 124170-34-9. Molecular formula: C9H8BrFO. Mole weight: 231.0616232. Catalog: ACM124170349. | |
| 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-(4-Ethyl-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(4-ETHYL-PHENYL)-PROPIONALDEHYDE. CAS No. 104175-15-7. Molecular formula: C11H14O. Mole weight: 162.22826. Catalog: ACM104175157. | |
| 3-Biphenyl-4-yl-propionaldehyde | 3-Biphenyl-4-yl-propionaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 75677-09-7. Pack Sizes: 1g, 2g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 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 |
| 3-Diethylamino-2,2-dimethylpropionaldehyde | Liquid, d20 0.86. Synonyms: 2,2-Dimethyl-3-(diethylamino)propionaldehyde. CAS No. 6343-47-1. Pack Sizes: 1g, 5g. Product ID: FR-0269. B.P. 105-106/40 mm. Mole weight: 157.26. |  Frinton Laboratories |
| 3-Dimethylamino-2,2-dimethylpropionaldehyde | Light, mobile liquid. Synonyms: 2,2-Dimethyl-3-(dimethylamino)-propionaldehyde. CAS No. 15451-14-6. Pack Sizes: 2g, 10g. Product ID: FR-0270. B.P. 143-146/atm. Mole weight: 129.2. | Frinton Laboratories |
| 3- (Methylthio) propionaldehyde | 3- (Methylthio) propionaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3268-49-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H8OS. US Biological Life Sciences. | Worldwide |
| Bourgeonal (4-tert-Butyl Benzene propionaldehyde) | A potent agonist at hOR17-4 (a human. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lilial 2-(4-tert-Butylbenzyl)propionaldehyde | Lilial 2-(4-tert-Butylbenzyl)propionaldehyde. CAS No. 80-54-6. Categories: 7439-96-5; manganese. |  CA, FL & NJ |
| mPEG10K-Propionaldehyde | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: mPEG-Propionaldehyde, mPEG-ALD, Methoxy-PEG-Propionaldehyde. Molecular formula: average Mn 10000. |  |
| mPEG5K-Propionaldehyde | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: mPEG-Propionaldehyde, mPEG-ALD, Methoxy-PEG-Propionaldehyde. Molecular formula: average Mn 5000. | |
| (R)-2-Iodo-3-phenylpropionaldehyde | Heterocyclic Organic Compound. Alternative Names: (R)-2-IODO-3-PHENYL-PROPIONALDEHYDE, 1016669-77-4, (R)-2-IODO-3-PHENYLPROPIONALDEHYDE. CAS No. 1016669-77-4. Molecular formula: C9H9IO. Mole weight: 260.074. Purity: 0.96. IUPACName: (2R)-2-iodo-3-phenylpropanal. Canonical SMILES: C1=CC=C(C=C1)CC(C=O)I. Catalog: ACM1016669774. | |
| (S)-2-Dibenzylamino-propionaldehyde | Heterocyclic Organic Compound. CAS No. 111060-63-0. Molecular formula: C17H19NO2. Catalog: ACM111060630. | |
| Vitamin B1 Amine N-Propionaldehyde-N-maleimide | Vitamin B1 Amine N-Propionaldehyde-N-maleimide is a useful synthetic intermediate and a related compound of Thiamine (T344185). Thiamine or vitamin B1 is an essential nutrient required for carbohydrate metabolism and it is also involved in nerve function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H23N6O3S Br, Molecular Weight: 415.5. US Biological Life Sciences. | Worldwide |
| Y-PEG40K-Propionaldehyde | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Y-PEG-Propionaldehyde. Molecular formula: average Mn 40000. | |
| 1,1'-[Propylidenebis(oxy)]bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane, 13002-13-6, EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-. CAS No. 13002-13-6. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane. Canonical SMILES: CCC(OCCC(C)C)OCCC(C)C. Density: 0.841g/cm³. ECNumber: 235-840-9. Catalog: ACM13002136. | |
| 1-Aminopropan-2-ol | 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Monoisopropanolamine. CAS No. 78-96-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W015969. |  |
| 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 |
| 2,5-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-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 |
| 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-(Methylnitrosoamino)-1-propanol | 3-(Methylnitrosoamino)-1-propanol is an intermediate of 3- (Methylnitrosamine) propionaldehyde (MNPA) which was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen. It exhibits higher cytotoxicity than Nitrosoguvacine (NGC), Nitrosoguvacoline (NG) and 3- (Methylnitrosamino) propionitrile (MNPN). Group: Biochemicals. Grades: Highly Purified. CAS No. 70415-59-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H10N2O2. 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 |
| Alcohol Dehydrogenase (NADP+ dependent) from Entamoeba species, Recombinant | NADP-dependent isopropanol dehydrogenase belongs to the superfamily of alcohol dehydrogenases with a preference for medium chain secondary alcohols, such as 2- butanol and isopropanol, while it has low activity with primary alcohols, such as ethanol. Under physiological conditions, the enzyme reduces aldehydes and 2-ketones to produce secondary alcohols. It is also active with acetaldehyde and propionaldehyde. Group: Enzymes. Synonyms: EC 1.1.1.2; Aromatic Alcohol Dehy. Purity: > 95% by SDS-PAGE. ALR. Mole weight: ~40.9 kDa (SDS-PAGE). Activity: > 60U/mg. Storage: Aliquot and store at -20°C. Avoid repeated freeze thaw cycles. Form: Liquid, 1 mg/mL solution in 50 mM Tris-HCl buffer (pH 8.0) containing 100 mM NaCl and 50% glycerol. Source: E. coli. Species: Entamoeba species. EC 1.1.1.2; Aromatic Alcohol Dehydrogenase; Alcohol:NADP+ oxidoreductase; AKR1A1; ALDR1; ALR; ARM; DD3; HEL-S-6; aldehyde reductase; aldo-keto reductase family 1 member A1; alcohol dehydrogenase (NADP+); aldehyde reductase (NADPH2); NADP-alcohol dehydrogenase; NADP+-aldehyde reductase; NADP+-dependent aldehyde reductase; NADPH-aldehyde reductase; NADPH-dependent aldehyde reductase; nonspecific succinic semialdehyde reductase; ALR 1; low-Km aldehyde reductase; high-Km aldehyde reductase; alcohol dehydrogenase (NADP). Cat No: NATE-1590. |  |
| aldehyde dehydrogenase (NAD+) | Wide specificity, including oxidation of D-glucuronolactone to D-glucarate. Group: Enzymes. Synonyms: CoA-independent aldehyde dehydrogenase; m-methylbenzaldehyde dehydrogenase; NAD-aldehyde dehydrogenase; NAD-dependent 4-hydroxynonenal dehydrogenase; NAD-dependent aldehyde dehydrogenase; NAD-linked aldehyde dehydrogenase; propionaldehyde dehydrogenase; aldehyde dehydrogenase (NAD). Enzyme Commission Number: EC 1.2.1.3. CAS No. 9028-86-8. 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-1136; aldehyde dehydrogenase (NAD+); EC 1.2.1.3; 9028-86-8; CoA-independent aldehyde dehydrogenase; m-methylbenzaldehyde dehydrogenase; NAD-aldehyde dehydrogenase; NAD-dependent 4-hydroxynonenal dehydrogenase; NAD-dependent aldehyde dehydrogenase; NAD-linked aldehyde dehydrogenase; propionaldehyde dehydrogenase; aldehyde dehydrogenase (NAD). Cat No: EXWM-1136. | |
| 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 |
| 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 |
| Helional | Aldehydes. Alternative Names: 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde. CAS No. 1205-17-0. Mole weight: 192.21. Purity: 95%+. IUPACName: 3-(1,3-Benzodioxol-5-yl)-2-methylpropanal. Canonical SMILES: CC(CC1=CC2=C(C=C1)OCO2)C=O. Density: 1.162 g/mL at 25 °C(lit.). | |
| 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. | |
| Propylene Glycol | Propylene glycol is a clear, colorless, viscous, practically odorless liquid, with a sweet, slightly acrid taste resembling that of glycerin. Synonyms: 1, 2-Dihydroxypropane; E1520; 2-hydroxypropanol; methyl ethylene glycol; methyl glycol; propane-1, 2-diol; propylenglycolum. CAS No. 57-55-6. Product ID: PE-0178. Molecular formula: C3H8O2. Mole weight: 76.09. Category: Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent. Product Keywords: Plasticizer Excipients; Emulsifier Excipients; Humectants Excipients; Stabilizers; PE-0178; Propylene Glycol; Antimicrobial Preservative; Disinfectant; Humectant; Plasticizer; Solvent; Stabilizing Agents; Water-miscible Cosolvent; C3H8O2; 57-55-6. UNII: 6DC9Q167V3. Chemical Name: 1, 2-Propanediol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection, intravenous injection, nasal administration, oral administration, ophthalmic administration, ear administration, external application. Stability and Storage Conditions: At cool temperatures, propylene glycol is stable in a well-closed container, but at high temperatures, in the open, it tends to oxidize, giving rise to products such as propionaldehyde, lactic acid, pyruvic acid, and acetic acid. Propylene glycol is chemically stable when mixed with ethanol (95%), glycerin, or water; aqueous solutions may be sterilized by autoclaving. Propyle |  |
| (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. | |
| Aldicarb | Aldicarb. Group: Biochemicals. Alternative Names: O- (Methylcarbamoyl) -2-methyl-2- (methylthio) propionaldehyd-oxime. Grades: Highly Purified. CAS No. 116-06-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H14N2O2S. US Biological Life Sciences. | Worldwide |
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