Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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 | analytical standard. Group: Air pollutants, aldehydes / dnph standards. |  |
| Propionaldehyde, DAIH derivative | Propionaldehyde, DAIH derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(propylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-propylidenehydrazone, 1119449-20-5. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1119449205. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propionaldehyde diethyl acetal | Propionaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 4744-8-5. Molecular formula: C7H10O2. Mole weight: 132.2. Product ID: ACM4744085-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propionaldehyde Dimethyl Acetal | Propionaldehyde Dimethyl Acetal. Uses: Designed for use in research and industrial production. CAS No. 4744-10-9. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 0.98. Product ID: ACM4744109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-DIMETHOXYPROPANE. | |
| Propionaldehyde oxime | Propionaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanal, oxime, Propionaldehyde oxime, 627-39-4, ACMC-20ajtf, Propanal, oxime, (E)-, Propanal, oxime, (Z)-, CTK0J6775, CTK0J6820, CTK2B3380, AG-L-66578, 22042-15-5, 22067-09-0. Appearance: Colourless clear liquid. CAS No. 627-39-4. Molecular formula: C3H7NO. Mole weight: 73.09. Purity: 96%+. IUPACName: N-propylidenehydroxylamine. Product ID: ACM627394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propionamide | Propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-05-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C3H7NO. US Biological Life Sciences. | Worldwide |
| Propionamidine hydrochloride | Propionamidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39800-84-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H8N2·HCl. US Biological Life Sciences. | Worldwide |
| propionate-CoA ligase | Propenoate can act instead of propanoate. Not identical with EC 6.2.1.1 (acetate-CoA ligase) or EC 6.2.1.2 (butyrate-CoA ligase). Group: Enzymes. Synonyms: propionyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.17. CAS No. 55326-49-3. 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-5675; propionate-CoA ligase; EC 6.2.1.17; 55326-49-3; propionyl-CoA synthetase. Cat No: EXWM-5675. |  |
| propionate CoA-transferase | Butanoate and lactate can also act as acceptors. Group: Enzymes. Synonyms: propionate coenzyme A-transferase; propionate-CoA:lactoyl-CoA transferase; propionyl CoA:acetate CoA transferase; propionyl-CoA transferase. Enzyme Commission Number: EC 2.8.3.1. CAS No. 9026-15-7. 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-3404; propionate CoA-transferase; EC 2.8.3.1; 9026-15-7; propionate coenzyme A-transferase; propionate-CoA:lactoyl-CoA transferase; propionyl CoA:acetate CoA transferase; propionyl-CoA transferase. Cat No: EXWM-3404. | |
| propionate kinase | Requires Mg2+. Acetate can also act as a substrate. Involved in the anaerobic degradation of L-threonine in bacteria. Both this enzyme and EC 2.7.2.1, acetate kinase, play important roles in the production of propanoate. Group: Enzymes. Synonyms: PduW; TdcD; propionate/acetate kinase. Enzyme Commission Number: EC 2.7.2.15. CAS No. 39369-28-3. 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-3173; propionate kinase; EC 2.7.2.15; 39369-28-3; PduW; TdcD; propionate/acetate kinase. Cat No: EXWM-3173. | |
| 11-Oxo Fluticasone Propionate-d3 | 11-Oxo Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3F3O5S, Molecular Weight: 501.57. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Fluticasone Propionate-d3 | 1,2-Dihydro Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H30D3F3O5S, Molecular Weight: 505.61. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[3-(2-pyridyldithio)propionamido]butane | ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide] | 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide]. Group: Biochemicals. Alternative Names: N, N'-1, 6-Hexanediylbis[3- (2-pyridinyldithio) propanamide. Grades: Highly Purified. CAS No. 359435-46-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N4O2S4. US Biological Life Sciences. | Worldwide |
| 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 |
| 2,2-Dimethyl-N-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-propionamide | AldrichCPR. Group: Organometallic reagents. | |
| 2, 2-Di methyl -n- (3-tri methyl silanylethynyl-pyridin-2-yl) -propionamide | 2, 2-Di methyl -n- (3-tri methyl silanylethynyl-pyridin-2-yl) -propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 499193-46-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H22N2OSi, Molecular Weight: 274.43. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. Group: Salt. CAS No. 499193-46-3. Product ID: 2,2-dimethyl-N-[3-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. Molecular formula: 274.43g/mol. Mole weight: C15H22N2OSi. CC (C) (C)C (=O)NC1=C (C=CC=N1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2OSi/c1-15 (2, 3)14 (18)17-13-12 (8-7-10-16-13)9-11-19 (4, 5)6/h7-8, 10H, 1-6H3, (H, 16, 17, 18). DYSXZOBEDACASN-UHFFFAOYSA-N. |  |
| 2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | AldrichCPR. Group: Organometallic reagents. | |
| 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-2-yl)-propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86847-63-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H22N2OSi, Molecular Weight: 250.41. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide. Group: Salt. Alternative Names: 86847-63-4, 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide, N-(3-(trimethylsilyl)pyridin-2-yl)pivalamide, PubChem16558, AC1Q1LPY, CTK5F7264, MolPort-000-860-562, AKOS015841191, AB21840, AG-H-50122, FT-0677604, A-6638, A841845, I14-27525, 2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide, 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-2-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-2-YL))-PROPIONAMIDE. CAS No. 86847-63-4. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-2-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=CC=N1)[Si] (C) (C)C. WJGJZDHOKCDEGB-UHFFFAOYSA-N. 96%. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-2-yl)-propionamide | AldrichCPR. Group: Organometallic reagents. | |
| 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-n-(3-trimethylsilanyl-pyridin-4-yl)-propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86847-70-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H22N2OSi, Molecular Weight: 250.41. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide. Group: Salt. Alternative Names: 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide, 86847-70-3, 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide, AC1Q1LOT, AGN-PC-00L6JX, SureCN13686476, CTK5F7267, MolPort-000-860-563, AKOS015841167, AB21842, AG-H-50126, FT-0678256, A-6640, A841847, I14-27519, N-(3-(TRIMETHYLSILYL)PYRIDIN-4-YL)PIVALAMIDE, 2,2-dimethyl-N-(3-trimethylsilyl-4-pyridinyl)propanamide, 2,2-dimethyl-N-[3-(trimethylsilyl)pyridin-4-yl]propanamide, 2,2-DIMETHYL-N-(3-TRIMETHYLSILYL-(PYRIDIN-4-YL))-PROPIONAMIDE. CAS No. 86847-70-3. Product ID: 2,2-dimethyl-N-(3-trimethylsilylpyridin-4-yl)propanamide. Molecular formula: 250.41. Mole weight: C13< / sub>H22< / sub>N2< / sub>OSi. CC (C) (C)C (=O)NC1=C (C=NC=C1)[Si] (C) (C)C. IGQMORPEMZTJIZ-UHFFFAOYSA-N. 96%. | |
| 2,2-Dimethyl-N-(3-trimethylsilanyl-pyridin-4-yl)-propionamide | AldrichCPR. Group: Organometallic reagents. | |
| 2, 2-Di methyl -n- (5-tri methyl silanylethynyl-pyridin-2-yl) -propionamide | 2, 2-Di methyl -n- (5-tri methyl silanylethynyl-pyridin-2-yl) -propionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 470463-43-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H22N2OSi, Molecular Weight: 274.43. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide. Group: Salt. CAS No. 470463-43-5. Product ID: 2,2-dimethyl-N-[5-(2-trimethylsilylethynyl)pyridin-2-yl]propanamide. Molecular formula: 274.43g/mol. Mole weight: C15H22N2OSi. CC (C) (C)C (=O)NC1=NC=C (C=C1)C#C[Si] (C) (C)C. InChI=1S/C15H22N2OSi/c1-15 (2, 3)14 (18)17-13-8-7-12 (11-16-13)9-10-19 (4, 5)6/h7-8, 11H, 1-6H3, (H, 16, 17, 18). FOKZXVSYCUPKBI-UHFFFAOYSA-N. | |
| 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide | AldrichCPR. Group: Organometallic reagents. | |
| 2,2-Dimethyl-propionamidine hydrochloride | 2,2-Dimethyl-propionamidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18202-73-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12N2·HCl. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutylphenyl)propionaldehyde | 2-(4-Isobutylphenyl)propionaldehyde. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 51407-46-6. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.98. Product ID: ACM51407466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-tert-Butylbenzyl)propionaldehyde | analytical standard. Group: Flavor and fragrance standards. | |
| ( + ) -2-Amino-6-propionamido-d3-tetra hydrobenzothiazole | An intermediate for the synthesis of labeled (R)-Pramipexole. Group: Biochemicals. Alternative Names: (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (-) -2-Amino-6-propionamido-tetra hydrobenzothiazole | (-) -2-Amino-6-propionamido-tetra hydrobenzothiazole. Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide. Grades: Highly Purified. CAS No. 106006-84-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H15N3OS. US Biological Life Sciences. | Worldwide |
| (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3) | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole-d3 (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide) | (-)-2-Amino-6-propionamido-tetrahydro-benzothiazole (N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide). Group: Biochemicals. Alternative Names: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide. Grades: Highly Purified. CAS No. 106006-84-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N- (2, 6-Dimethylphenyl) Propionamide Hydrochloride | 2-Amino-N- (2, 6-Dimethylphenyl) Propionamide Hydrochloride. Group: Biochemicals. Alternative Names: Tocainide. Grades: Highly Purified. CAS No. 71395-14-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C11H17ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide | 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-BENZYL-3-(1H-INDOL-3-YL)-PROPIONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 187085-81-0. Molecular formula: C18H19N3O. Mole weight: 293.36. Product ID: ACM187085810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-6'-methoxy-2'-propionaphthone | 2-Bromo-6'-methoxy-2'-propionaphthone, is an impurity of Naproxen (N377525), an anti-inflammatory, analgesic, and antipyretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 72337-73-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H13BrO2, Molecular Weight: 293.16. 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 |
| (2RS)-2-(4-Isobutylphenyl)propionamide | pharmaceutical impurity standard. Group: Pharmaceutical impurities. | |
| (2S)-2,3-Dihydroxy-N-methoxy-2,N-dimethyl-propionamide | (2S)-2,3-Dihydroxy-N-methoxy-2,N-dimethyl-propionamide. Group: Biochemicals. Alternative Names: (2S)-2,3-Dihydroxy-N-methoxy-N-methyl-2-methylpropanamide. Grades: Highly Purified. CAS No. 149099-00-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H13NO4. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethyl)propionaldehyde | 2-(Trifluoromethyl)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROMETHYL)PROPIONALDEHYDE;2-(Trifluoromethyl)propionaldehyde 98%;2-(Trifluoromethyl)propionaldehyde98%. Product Category: Heterocyclic Organic Compound. CAS No. 58928-28-2. Molecular formula: C4H5F3O. Mole weight: 126.08. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-methylpropanal. Density: 1.16g/cm³. Product ID: ACM58928282. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-3,3,3-trifluoropropanal. | |
| 2- (tri phenylphosphoranylide ne ) propionalde hyde | 2- (tri phenylphosphoranylide ne ) propionalde hyde is a reagent used in the asymmetric synthesis of hispidanin A via oxidative alkoxylation and stereoselective Diels-Alder reaction. Also acts as a reagent in the stereoselective synthesis of 10-epi-tirandamycin E. Group: Biochemicals. Grades: Highly Purified. CAS No. 24720-64-7. Pack Sizes: 500mg, 1g. Molecular Formula: C21H19OP, Molecular Weight: 318.35. 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 | 3-(2,3-Dimethoxy-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 129150-13-6. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM129150136. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2,3-dimethoxyphenyl)propanal. | |
| 3-(2-Butylbicyclo[2.2.1]hept-2-yl)propionaldehyde | 3-(2-Butylbicyclo[2.2.1]hept-2-yl)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-752-9, 3-(2-Butylbicyclo(2.2.1)hept-2-yl)propionaldehyde, 97403-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 97403-90-2. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: 3-(3-butyl-3-bicyclo[2.2.1]heptanyl)propanal. Canonical SMILES: CCCCC1(CC2CCC1C2)CCC=O. Density: 0.923g/cm³. ECNumber: 306-752-9. Product ID: ACM97403902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Furylthio)propionaldehyde | 3-(2-Furylthio)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Furanylthio)propanal, 3-(2-Furylthio)propionaldehyde, 3-(furan-2-ylsulfanyl)propanal, AG-G-67078, 68922-06-5, EINECS 272-978-9, AC1Q6QLO, AC1L3A4J, Propanal,3-(2-furanylthio)-, Propanal, 3-(2-furanylthio)-, CTK5C8661, AR-1E6239. Product Category: Heterocyclic Organic Compound. CAS No. 68922-06-5. Molecular formula: C7H8O2S. Mole weight: 156.202220 [g/mol]. Purity: 0.96. IUPACName: 3-(furan-2-ylsulfanyl)propanal. Canonical SMILES: C1=COC(=C1)SCCC=O. Density: 1.17g/cm³. ECNumber: 272-978-9. Product ID: ACM68922065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Trifluoromethyl-phenyl)-propionaldehyde | 3-(2-Trifluoromethyl-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. Product ID: ACM376641586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE | 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)PROPIONALDEHYDE, 136415-83-3, 3-(3-chlorophenyl)propanal, ACMC-20anl2, Benzenepropanal,3-chloro-, 3-CHLORO-BENZENEPROPANAL, CTK4C0307, MolPort-008-266-521, BENZENEPROPANAL, 3-CHLORO-, AKOS011896099, AB42275, AG-D-74235, AK-33173, KB-75183. Product Category: Heterocyclic Organic Compound. CAS No. 136415-83-3. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)propanal. Canonical SMILES: C1=CC(=CC(=C1)Cl)CCC=O. Density: 1.139g/cm³. Product ID: ACM136415833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiobis[n-dodecylpropionamide] | 3,3'-Thiobis[n-dodecylpropionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3-thiobis(N-dodecyl-, Propanamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis(N-dodecyl- (8CI), 10508-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 10508-00-6. Molecular formula: C30H60N2O2S. Mole weight: 512.874600 [g/mol]. Purity: 0.96. IUPACName: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide. Canonical SMILES: CCCCCCCCCCCCNC(=O)CCSCCC(=O)NCCCCCCCCCCCC. Density: 0.933g/cm³. ECNumber: 234-041-2. Product ID: ACM10508006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. |  |
| 3-(4-BROMO-2-FLUORO-PHENYL)-PROPIONALDEHYDE | 3-(4-BROMO-2-FLUORO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BROMO-2-FLUORO-PHENYL)-PROPIONALDEHYDE;6-Benzothiazolecarbonitrile,2-amino-4-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 134057-46-8. Molecular formula: C9H8BrFO. Mole weight: 231.0616232. Product ID: ACM134057468. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-Bromo-2-fluorophenyl)propanal. | |
| 3-(4-Chloro-phenyl)-propionaldehyde | 3-(4-Chloro-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLORO-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 75677-02-0. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)propanal. Density: 1.139g/cm³. Product ID: ACM75677020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Ethyl-phenyl)-propionaldehyde | 3-(4-Ethyl-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ETHYL-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 104175-15-7. Molecular formula: C11H14O. Mole weight: 162.22826. Product ID: ACM104175157. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-ethylphenyl)propanal. | |
| 3-(4-NITRO-PHENYL)-PROPIONALDEHYDE | 3-(4-NITRO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-NITRO-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 80793-24-4. Molecular formula: C9H9NO3. Mole weight: 179.17266. Product ID: ACM80793244. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-nitrophenyl)propanal. | |
| 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde | 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-BROMO-BENZO[1,3]DIOXOL-5-YL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 57961-87-2. Molecular formula: C10H9BrO3. Mole weight: 257.08066. Product ID: ACM57961872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Benzyl oxycarbonyl amino) propionalde hyde | 3- (Benzyl oxycarbonyl amino) propionalde hyde is used as a reagent in the synthesis of Tuberactinomycin N, a peptide antibiotic that is used as an anti-tuberculotic drug. 3- (Benzyl oxycarbonyl amino) propionalde hyde is also used as a reagent to prepare L-epicapreomycidine, a guanidino amino acid that is naturally found in hydrolyzates of protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 65564-05-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
| 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-Chloro-propionamidine | 3-Chloro-propionamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-PROPIONAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 106492-71-1. Molecular formula: C3H7ClN2. Mole weight: 106.55. Product ID: ACM106492711. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-chloropropanimidamide. | |
| 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-(Dimethylamino)-N-[(dimethylamino)methyl]propionamide | 3-(Dimethylamino)-N-[(dimethylamino)methyl]propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-074-7, CID104273, 3-(Dimethylamino)-N-((dimethylamino)methyl)propionamide, 52657-30-4. Product Category: Heterocyclic Organic Compound. CAS No. 52657-30-4. Molecular formula: C8H19N3O. Mole weight: 173.255960 [g/mol]. Purity: 0.96. IUPACName: 3-(dimethylamino)-N-(dimethylaminomethyl)propanamide. Canonical SMILES: CN(C)CCC(=O)NCN(C)C. Density: 0.957g/cm³. ECNumber: 258-074-7. Product ID: ACM52657304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-propionamidine hcl | 3-Hydroxy-propionamidine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-HYDROXY-PROPIONAMIDINE HCL;3-HYDROXYPROPANAMIDINE HYDROCHLORIDE;3-HYDROXYPROPANIMIDAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 53868-56-7. Molecular formula: C3H9ClN2O. Mole weight: 124.56936. Purity: 0.96. IUPACName: 3-hydroxypropanimidamide;hydrochloride. Product ID: ACM53868567. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-HYDROXY-PROPIONAMIDINE HYDROCHLORIDE. | |
| 3-(Methylamino)propionamide | 3-(Methylamino)propionamide. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 4874-17-3. Mole weight: 102.14. Product ID: ACM4874173-1. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
