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| Product | Description | |
|---|---|---|
| Propane,2-(ethenyloxy)-2-methyl- | Propane,2-(ethenyloxy)-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Ethenyloxy)-2-methylpropane. Product Category: Vinyl Monomers. CAS No. 926-02-3. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Purity: 0.98. Product ID: ACM-MO-926023. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)- | Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHOXYPROPYL) ETHER;PROGLYDE(TM) DMM;Propane, 2-methoxy-1-(2-methoxy-1-methylethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 89399-28-0. Molecular formula: C8H18O3. Mole weight: 162.23. Density: 0.903 g/mL at 20 °C(lit.). Product ID: ACM89399280. Alfa Chemistry ISO 9001:2015 Certified. | |
| propane 2-monooxygenase | The enzyme, characterized from several bacterial strains, is a multicomponent dinuclear iron monooxygenase that includes a hydroxylase, an NADH-dependent reductase, and a coupling protein. The enzyme has several additional activities, including acetone monooxygenase (acetol-forming) and phenol 4-monooxygenase. Group: Enzymes. Synonyms: prmABCD (gene names). Enzyme Commission Number: EC 1.14.13.227. 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-0830; propane 2-monooxygenase; EC 1.14.13.227; prmABCD (gene names). Cat No: EXWM-0830. |  |
| Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl- | Propanediamide,n1,n3-bis(2-chloro-3-methoxyphenyl)-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-5403;PROPANEDIAMIDE, N,N'-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-;PROPANEDIAMIDE, N1,N3-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 686277-21-4. Molecular formula: C23H20Cl2N2O4. Mole weight: 459.32. Purity: 0.96. IUPACName: N,N'-bis(2-chloro-3-methoxyphenyl)-2-phenylpropanediamide. Canonical SMILES: COC1=CC=CC(=C1Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)OC)Cl. Product ID: ACM686277214. Alfa Chemistry ISO 9001:2015 Certified. Categories: N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenylPropanediamide. | |
| Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) | Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC22959, NSC-22959, 6306-49-6, NSC51422, NSC-51422. Product Category: Heterocyclic Organic Compound. CAS No. 6306-49-6. Molecular formula: C9H12 N6. 2 Cl H. Mole weight: 204.2318. Purity: 0.96. IUPACName: 2-phenyldiazenylpropanediimidamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC(C(=N)N)C(=N)N.Cl. Density: 1.4g/cm³. Product ID: ACM6306496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)- | Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BX 0548;(BENZO[3,4-D]1,3-DIOXOLAN-5-YLMETHYLENE)METHANE-1,1-DICARBONITRILE;AKOS BBS-00000848;2-BENZO[1,3]DIOXOL-5-YLMETHYLENE-MALONONITRILE;2-(1,3-BENZODIOXOL-5-YLMETHYLENE)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 2972-82-9. Molecular formula: C11H6N2O2. Mole weight: 198.1775. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-ylmethylidene)propanedinitrile. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C#N. Density: 1.369 g/cm³. Product ID: ACM2972829. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- | Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LDCIF, 2,5-Dimethyl-7,7,8,8-tetracyano-p-quinodimethane, AKOS015914343, D2021, 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane, I14-41246, 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile, 1487-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 1487-82-7. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: 0.96. IUPACName: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. Product ID: ACM1487827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci) | Propanedinitrile,(amino-1-piperazinylmethylene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL11443962, 74905-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 74905-09-2. Molecular formula: C8H11N5. Mole weight: 177.20644. Purity: 0.96. IUPACName: 2-[amino(piperazin-1-yl)methylidene]propanedinitrile. Product ID: ACM74905092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic-2-13cacid,1,3-diethyl ester | Propanedioic-2-13cacid,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl malonate-2-13C, 281859_ALDRICH, AKOS015913060, I14-45716, 67035-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 67035-94-3. Molecular formula: C7H12O4. Mole weight: 161.18. Purity: 0.96. IUPACName: diethyl propanedioate. Canonical SMILES: CCOC(=O)CC(=O)OCC. Density: 1.054 g/mL at 25ºC. Product ID: ACM67035943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,1,3-dioctyl ester | Propanedioic acid,1,3-dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOCTYL MALONATE;DI-N-OCTYL MALONATE;Propanedioic acid dioctyl ester;Propanedioic acid, 1,3-dioctyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 16958-88-6. Molecular formula: C19H36O4. Mole weight: 328.49. Purity: 0.96. IUPACName: dioctyl propanedioate. Canonical SMILES: CCCCCCCCOC(=O)CC(=O)OCCCCCCCC. Density: 0.94g/cm³. Product ID: ACM16958886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid 1-methyl ester | Propanedioic acid 1-methyl ester. Group: Biochemicals. Alternative Names: Methyl hydrogen malonate; Monomethyl malonate. Grades: Highly Purified. CAS No. 16695-14-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H6O4. US Biological Life Sciences. |  Worldwide |
| Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester | Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL (6-BROMOHEXYL)MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 6557-85-3. Molecular formula: C13H23BrO4. Mole weight: 323.22. Purity: 0.96. IUPACName: diethyl 2-(6-bromohexyl)propanedioate. Canonical SMILES: CCOC(=O)C(CCCCCCBr)C(=O)OCC. Density: 1.225g/cm³. Product ID: ACM6557853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester | Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYL 2-[DI(METHYLTHIO)METHYLIDENE]MALONATE;LABOTEST-BB LT01148471;Dimethyl bis(methylthio)methylenemalonate;METHYL 3,3-BIS(METHYLTHIO)-2-(METHOXYCARBONYL)ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 19607-08-0. Molecular formula: C8H12O4S2. Mole weight: 236.31. Purity: 0.96. IUPACName: dimethyl 2-[bis(methylsulfanyl)methylidene]propanedioate. Canonical SMILES: COC(=O)C(=C(SC)SC)C(=O)OC. Density: 1.252g/cm³. Product ID: ACM19607080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,2-[(trimethylsilyl)methyl]-,1,3-diethyl ester | Propanedioic acid,2-[(trimethylsilyl)methyl]-,1,3-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87376, Diethyl ((trimethylsilyl)methyl)malonate, EINECS 241-887-6, Propanedioic acid, ((trimethylsilyl)methyl)-, diethyl ester, 17962-38-8. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 17962-38-8. Molecular formula: C11H22O4Si. Mole weight: 246.38. Purity: 95%+. IUPACName: diethyl 2-(trimethylsilylmethyl)propanedioate. Canonical SMILES: CCOC(=O)C(C[Si](C)(C)C)C(=O)OCC. Density: 0.973 g/cm³. ECNumber: 241-887-6. Product ID: ACM17962388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,ethyl-2,2,2-d3-(9ci) | Propanedioic acid,ethyl-2,2,2-d3-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2,2,2-D3-MALONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 70907-93-6. Molecular formula: C5H5D3O4. Mole weight: 135.13. Purity: 98 atom % D. Product ID: ACM70907936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid, mono[(8-formyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl)methyl] ester, [1R-(1R*,4Z,8E,12S*,13S*)]- | Cas No. 105608-41-1. Molecular formula: C23H34O6. Mole weight: 406.51. |  |
| propanediol dehydratase | Requires a cobamide coenzyme. Also dehydrates ethylene glycol to acetaldehyde. Group: Enzymes. Synonyms: meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Enzyme Commission Number: EC 4.2.1.28. CAS No. 9026-90-8. 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-5019; propanediol dehydratase; EC 4.2.1.28; 9026-90-8; meso-2,3-butanediol dehydrase; diol dehydratase; DL-1,2-propanediol hydro-lyase; diol dehydrase; adenosylcobalamin-dependent diol dehydratase; propanediol dehydrase; coenzyme B12-dependent diol dehydrase; 1,2-propanediol dehydratase; dioldehydratase; propane-1,2-diol hydro-lyase. Cat No: EXWM-5019. | |
| propanediol-phosphate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is propane-1,2-diol-1-phosphate:NAD+ oxidoreductase. Other names in common use include PDP dehydrogenase, 1,2-propanediol-1-phosphate:NAD+ oxidoreductase, and propanediol phosphate dehydrogenase. Group: Enzymes. Synonyms: PDP dehydrogenase; 1,2-propanediol-1-phosphate:NAD+ oxidoreductase; propanediol phosphate dehydrogenase. Enzyme Commission Number: EC 1.1.1.7. CAS No. 9028-15-3. 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-0354; propanediol-phosphate dehydrogenase; EC 1.1.1.7; 9028-15-3; PDP dehydrogenase; 1,2-propanediol-1-phosphate:NAD+ oxidoreductase; propanediol phosphate dehydrogenase. Cat No: EXWM-0354. | |
| Propanenitrile,3-[(2-aminoethyl)amino]- | Propanenitrile,3-[(2-aminoethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANENITRILE, 3-[(2-AMINOETHYL)AMINO]-;3-[(2-aminoethyl)amino]propiononitrile;3-[(2-AMINOETHYL)AMINO]PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 22584-31-2. Molecular formula: C5H11N3. Mole weight: 113.16094. Purity: 0.96. IUPACName: 3-(2-aminoethylamino)propanenitrile. Canonical SMILES: C(CNCCN)C#N. Density: 0.967g/cm³. ECNumber: 245-109-6. Product ID: ACM22584312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-[(3,5-dimethylphenyl)amino]- | Propanenitrile,3-[(3,5-dimethylphenyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000392461, MLS000756292, MolPort-001-835-103, NSC158538, HMS1724L17, ALBB-007187, CID292632, STK504358, ZINC01606051, 3-[(3,5-dimethylphenyl)amino]propanenitrile, SMR000261394, EN300-04699, 36034-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 36034-62-5. Molecular formula: C11H14N2. Mole weight: 174.25. Purity: 0.96. IUPACName: 3-(3,5-dimethylanilino)propanenitrile. Canonical SMILES: CC1=CC(=CC(=C1)NCCC#N)C. ECNumber: 609-221-2. Product ID: ACM36034625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3,3'-(phenylphosphinidene)bis- | Propanenitrile,3,3'-(phenylphosphinidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC377646, CID342156, ZINC01590428, ST5406787, 15909-92-9. Product Category: Heterocyclic Organic Compound. CAS No. 15909-92-9. Molecular formula: C12H13N2P. Mole weight: 216.22. Purity: 0.96. IUPACName: 3-[2-cyanoethyl(phenyl)phosphanyl]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)P(CCC#N)CCC#N. Product ID: ACM15909929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-(propylamino)- | Propanenitrile,3-(propylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyanoethyl-N-propylamine, 3-(Propylamino)propionitrile, Propanenitrile, 3-(propylamino)-, Propionitrile, 3-(propylamino)-, N-(beta-Cyanoethyl)propylamine, NSC41194, MolPort-000-158-392, N-(.beta.-Cyanoethyl)propylamine, LTBB000408, CID81663, NSC 41194, Propionitrile, 3-(propylamino)- (8CI), 7249-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 7249-87-8. Molecular formula: C6H12N2. Mole weight: 112.17. Purity: 0.96. IUPACName: 3-(propylamino)propanenitrile. Canonical SMILES: CCCNCCC#N. Product ID: ACM7249878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-[[(tetrahydro-2-furanyl)methyl]amino]- | Propanenitrile,3-[[(tetrahydro-2-furanyl)methyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 90322-18-2, 3-[(oxolan-2-ylmethyl)amino]propanenitrile, AC1MCVAL, 3-(oxolan-2-ylmethylamino)propanenitrile, SureCN2482065, MolPort-000-144-823, SBB087031, AKOS002671286, AG-A-54982, KM09269, RP01859, KB-29146, BB 0255049, FT-0614814, Y4627, I05-2481, 3-[(Tetrahydro-2-furanylmethyl)amino]- propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 90322-18-2. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 3-(oxolan-2-ylmethylamino)propanenitrile. Canonical SMILES: C1CC(OC1)CNCCC#N. Density: 1.01g/cm³. Product ID: ACM90322182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanenitrile,3-(trimethoxysilyl)- | Propanenitrile,3-(trimethoxysilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(trimethoxysilyl)-propanenitril;3-(trimethoxysilyl)-Propanenitrile;2-CYANOETHYLTRIMETHOXYSILANE;BETA-CYANOETHYLTRIMETHOXYSILANE;3-(trimethoxysilyl)propiononitrile;Propanenitrile, 3-(trimethoxysilyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Clear to straw liquid with mild odor. CAS No. 2526-62-7. Molecular formula: C6H13NO3Si. Mole weight: 175.2578. Purity: 0.96. IUPACName: 3-trimethoxysilylpropanenitrile. Canonical SMILES: CO[Si](CCC#N)(OC)OC. Density: 0.997 g/cm³. ECNumber: 219-764-3. Product ID: ACM2526627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propane sultone | Propane sultone is a versatile intermediate. Propane sultone is utilized as an additive in the electrolyte in lithium battery. Propane sultone combines with cellulose and carbohydrate, that can be used in sizing, printing and textile. Propane sultone is utilized in dye manufacture [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1120-71-4. Pack Sizes: 25 g; 100 g. Product ID: HY-W010479. |  |
| Propanic Acid 2-Cyano | Propanic Acid 2-Cyano. CAS No: 632-07-5 |  Sarchem Laboratories New Jersey NJ |
| Propanidid | propyl 4-diethylcarbamoylmethoxy-3-methoxyphenylacetate. CAS No. 1421-14-3. Product ID: 8-01532. Molecular formula: C18H27NO5. Mole weight: 337.41. Properties: powder. |  |
| Propanil | Propanil is a a widely used herbicide. Propanil is used mainly to control weed growth in rice fields. Group: Biochemicals. Alternative Names: 3', 4'-Dichloropropionanilide ; Chem Rice; DCPA; DPA; FW 734; N- (3, 4-Dichlorophenyl) propionamide; NSC 31312; Propagrin 36; Propanex; Propanid; Propanide; Propasint; Propionic Acid 3,4-Dichloroanilide; Riceshot; Rogue; Stam; Stam 80EDF; Stam F 34; Stam M 4; Stampede 360; Strel; Surcopur; Synpran N; Wham EZ. Grades: Highly Purified. CAS No. 709-98-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propanil | Propanil is a widely used contact herbicide mainly used to control weed growth in rice fields. Uses: A widely used herbicide. Synonyms: FW 734; FW734; FW-734; KEM-RAY;N-(3,4-Dichlorophenyl)propanamide. Grades: ≥95%. CAS No. 709-98-8. Molecular formula: C9H9Cl2NO. Mole weight: 218.08. | |
| Propanoic-3,3,3-d3acid,2-methyl-(9ci) | Propanoic-3,3,3-d3acid,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-D3-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 95926-99-1. Molecular formula: C4H5D3O2. Mole weight: 91.12. Purity: 99 atom % D. Product ID: ACM95926991. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid | Propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 79-09-4. Molecular formula: C3H6O2. Mole weight: 74.08. Purity: 99%+. Product ID: ACM79094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoicacid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethylester,(2S)- | Propanoicacid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,1,1-dimethylethylester,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 1,1-dimethylethyl ester, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 887775-83-9. Molecular formula: C15H17NO5. Product ID: ACM887775839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- | Propanoic acid,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO(2,5,8-TRIMETHYL-3,6,9-TRIOXADECANOIC) ACID. Product Category: Heterocyclic Organic Compound. CAS No. 65294-16-8. Molecular formula: C12HF23O5. Mole weight: 662.089. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoic acid. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)O. Product ID: ACM65294168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Product ID: ACM105511964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester | Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-ETHOXY-2,3,3,3-TETRAFLUOROPROPANOATE;ETHYL 2-ETHOXYTETRAFLUOROPROPIONATE;Ethyl2-ethoxy-2,3,3,3-tetrafluoropropionate. Product Category: Heterocyclic Organic Compound. CAS No. 10186-66-0. Molecular formula: C7H10F4O3. Mole weight: 218.15. Purity: 0.96. IUPACName: ethyl 2-ethoxy-2,3,3,3-tetrafluoropropanoate. Canonical SMILES: CCOC(=O)C(C(F)(F)F)(OCC)F. Density: 1.24g/cm³. Product ID: ACM10186660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,2-hydroxy-,2-ethylhexyl ester | Propanoic acid,2-hydroxy-,2-ethylhexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-503-2;2-Ethylhexylactat;2-Hydroxypropanoic acid 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6283-86-9. Molecular formula: C11H22O3. Mole weight: 202.2906. Density: 0.954 g/cm³. Product ID: ACM6283869. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethylhexyl lactate. | |
| Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)- | Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: LithiuM L-Lactate; Lithium (S)-2-hydroxypropanoate; L(-)-Lactic acid,lithium salt; L-(+)-Lactateacidlithiumsalt; lithium D-lactate; L-(+)-Lactic acid lithium salt; L(+)-LACTIC ACID LITHIUM; Lithium (S)-2-Hydroxypropionate; L-Lactic Acid Lithium Salt; (S)-. CAS No. 27848-80-2. Product ID: lithium 2-hydroxypropanoate. Molecular formula: 96.011. Mole weight: C3< / sub>H6< / sub>O3< / sub>. Li. [Li+].CC(C(=O)[O-])O. GKQWYZBANWAFMQ-UHFFFAOYSA-M. >95.0%(T). |  |
| Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Hexenylpyruvate, cis-3-Hexenyl pyruvate, (Z)-3-Hexenyl pyruvate, (Z)-Hex-3-enyl pyruvate, Pyruvic acid, 3-hexenyl ester, cis-3-Hexen-1-yl Pyruvate, EINECS 268-703-7, Pyruvic Acid cis-3-Hexen-1-yl Ester, CID5363291, P0894, Propanoic acid, 2-oxo-, 3-hexenyl ester, (Z)-, Propanoic acid, 2-oxo-, (3Z)-3-hexenyl ester, Propanoic acid, 2-oxo-, (3Z)-3-hexen-1-yl ester, 68133-76-6. Product Category: Heterocyclic Organic Compound. Appearance: light yellow liquid. CAS No. 68133-76-6. Molecular formula: C9H14 O3. Mole weight: 170.21. Purity: 0.96. IUPACName: [(Z)-hex-3-enyl] 2-oxopropanoate. Density: 0.993 g/cm³. Product ID: ACM68133766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-[4-(hydroxymethyl)phenoxy]- | Propanoic acid,3-[4-(hydroxymethyl)phenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00156918, CID6931642, 101366-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 101366-61-4. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: 3-[4-(hydroxymethyl)phenoxy]propanoate. Canonical SMILES: C1=CC(=CC=C1CO)OCCC(=O)O. Product ID: ACM101366614. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-amino-2-chloro-3-oxo- | Propanoic acid,3-amino-2-chloro-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-2-chloro-3-oxopropionic acid, EINECS 275-559-9, CID3018161, 71501-30-9. Product Category: Heterocyclic Organic Compound. CAS No. 71501-30-9. Molecular formula: C3H4ClNO3. Mole weight: 137.52176. Purity: 0.96. IUPACName: 3-amino-2-chloro-3-oxopropanoic acid. Canonical SMILES: C(C(=O)N)(C(=O)O)Cl. Density: 1.613g/cm³. ECNumber: 275-559-9. Product ID: ACM71501309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-chloro-, phenyl ester | Propanoic acid,3-chloro-, phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl beta-chloropropionate, Phenyl.beta.-chloropropionate, NCIOpen2_000136, NSC64457. beta.-Chloropropionic acid phenyl ester, CID141118, ZINC01597341, S01-0283, 24552-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 24552-27-0. Molecular formula: C9H9 Cl O2. Mole weight: 184.6196. Purity: 0.96. IUPACName: phenyl 3-chloropropanoate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)CCCl. Density: 1.191g/cm³. Product ID: ACM24552270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- | Propanoic acid,3-cyano-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Beta-Cyano-Ala-Oh, Boc-beta-cyano-L-alanine, ACMC-209k0s, AGN-PC-001WBO, CTK8H7063, BOC-BETA-CYANO-DL-ALANINE, 45159-34-0, 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 45159-34-0. Molecular formula: C9H14N2O4. Mole weight: 214.22. Purity: 0.96. IUPACName: 3-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC#N)C(=O)O. Density: 1.204g/cm³. Product ID: ACM45159340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester | Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 3-hydroxy-2,2-diMethyl-, 1,1-diMethylethyl ester;tert-Butyl 3-hydroxy-2,2-dimethylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 25307-76-0. Molecular formula: C9H18O3. Mole weight: 174.23742. Purity: 0.96. IUPACName: tert-butyl 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)C(C)(C)CO. Product ID: ACM25307760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester | Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esterdiol 204, Hydroxypivalyl hydroxypivalate, Hydroxyneopentyl hydroxypivalate, HSDB 5783, Neopentyl glycol monohydroxypivalate, Hydroxypivalic acid neopentyl glycol ester, EINECS 214-222-2, SZCWBURCISJFEZ-UHFFFAOYSA-, MolPort-004-963-829, Neopental glycol monohydroxypivalate, CID14218, ZINC02039909, Neopentyl Glycol Mono(hydroxypivalate), 3-(Hydroxypivaloyloxy)-2,2-dimethylpropanol, LS-163701, N0461, 3-HYDROXY-2,2-DIMETHYLPROPYL HYDROXYPIVALATE, 3-Hydroxy-2,2-dimethylpropyl 2,2-dimethylhydracrylate, 2,2-Dimethyl-1,3-propanediol Mono(hydroxypivalate), Propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester. Product Category: Heterocyclic Organic Compound. Appearance: white. CAS No. 1115-20-4. Molecular formula: C10H20O4. Mole weight: 204.26. Purity: 0.96. IUPACName: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(CO)COC(=O)C(C)(C)CO. Density: 1.062 g/cm³. ECNumber: 214-222-2. Product ID: ACM1115204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid, 3-iodo-2-oxo- | Propanoic acid, 3-iodo-2-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87906-81-8. Molecular Formula: C3H3IO3. Mole Weight: 213.96. Catalog: APB87906818. |  |
| Propanoic acid,3-isothiocyanato-,ethyl ester | Propanoic acid,3-isothiocyanato-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isothiocyanato-propionic acid ethyl ester, CID526514, ZINC02390116, 17126-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 17126-62-4. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.96. IUPACName: ethyl 3-isothiocyanatopropanoate. Canonical SMILES: CCOC(=O)CCN=C=S. Product ID: ACM17126624. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-isothiocyanatopropionate. | |
| Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1) | Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 3-METHOXY-3-OXOPROPANE-1-SULFINATE;Sodium3-methyoxy-3-oxopropane-1-sulfinate. Product Category: Heterocyclic Organic Compound. CAS No. 90030-48-1. Molecular formula: C4H8O4S.Na. Mole weight: 174.15. Purity: 0.96. IUPACName: sodium 3-methoxy-3-oxopropane-1-sulfinate. Canonical SMILES: COC(=O)CCS(=O)[O-].[Na+]. Density: g/cm³. Product ID: ACM90030481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 1-Methyl 3-Sulfinopropionate. | |
| Propanoic acid,3-(trimethylsilyl)-,ethyl ester | Propanoic acid,3-(trimethylsilyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001851, 92787_ALDRICH, Ethyl 3-(trimethylsilyl)propanoate, 92787_FLUKA, MolPort-003-939-750, Ethyl 3-(trimethylsilyl)propionate, NSC96818, CID262852, Propanoic acid, 3-(trimethylsilyl)-, ethyl ester, 17728-88-0. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 17728-88-0. Molecular formula: C8H18O2Si. Mole weight: 174.31. Purity: 95%+. IUPACName: ethyl 3-trimethylsilylpropanoate. Canonical SMILES: CCOC(=O)CC[Si](C)(C)C. Density: 0.872g/cm³. Product ID: ACM17728880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic acid,4-nitrophenyl ester | Propanoic acid,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID 4-NITROPHENYL ESTER;P-NITROPHENYL PROPIONATE;4-NITROPHENYL PROPIONATE;4-Nitrophenyl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 1956-6-5. Molecular formula: C9H9 N O4. Mole weight: 195.17. Density: 1.255g/cm³. Product ID: ACM1956065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanoic Acid, Isooctyl Ester | Propanoic Acid, Isooctyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptyl propanoate. Appearance: Liquid. CAS No. 9036-63-9. Molecular formula: C11H22O2. Mole weight: 186.29. Product ID: ACM9036639. Alfa Chemistry ISO 9001:2015 Certified. Categories: CCRIS 4353. | |
| Propanoic-d5 sodium | Propanoic-d 5 (sodium) is the deuterium labeled Sodium Propionate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202529-18-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1773AS4. | |
| Propanol-N,[1-3h] | Propanol-N,[1-3h]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-N, [1-3H]. Product Category: Heterocyclic Organic Compound. CAS No. 19986-23-3. Molecular formula: C3H6OT2. Mole weight: 64.11. Product ID: ACM19986233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanol Natural | Propanol Natural. CAS No. 71-23-8. FEMA No. 2928. Kosher: Y. VIGON Item # 501144. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Propanolol HCL | Propanolol HCL. CAS No: 318-98-9 | Sarchem Laboratories New Jersey NJ |
| Propanol Synthetic | Propanol Synthetic. CAS No. 71-23-8. FEMA No. 2928. Kosher: Y. VIGON Item # 500340. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Propanoyl bromide,2-methyl- | Propanoyl bromide,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyryl bromide, 2-Methylpropanoyl bromide, Propanoyl bromide, 2-methyl-, 2736-37-0, ACMC-209gwo, AC1LAU3K, CTK3J2162, ICNCZFQYZKPYMS-UHFFFAOYSA-, ANW-26182, AG-E-87216, I0114, InChI=1/C4H7BrO/c1-3(2)4(5)6/h3H,1-2H3, Isobutanoyl bromide;2-Methylpropionyl bromide;Isobutyrylbromide (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 2736-37-0. Molecular formula: C4H7BrO. Mole weight: 151. Purity: 0.96. IUPACName: 2-methylpropanoyl bromide. Canonical SMILES: CC(C)C(=O)Br. Density: 1.41 g/cm³. Product ID: ACM2736370. Alfa Chemistry ISO 9001:2015 Certified. | |
| propanoyl-CoA C-acyltransferase | Also acts on dihydroxy-5β-cholestanoyl-CoA and other branched chain acyl-CoA derivatives. The enzyme catalyses the penultimate step in the formation of bile acids. The bile acid moiety is transferred from the acyl-CoA thioester (RCO-SCoA) to either glycine or taurine (NH2R') by EC 2.3.1.65, bile acid-CoA:amino acid N-acyltransferase. Group: Enzymes. Synonyms: SCP2 (gene name); peroxisomal thiolase 2; sterol carrier protein-χ; SCPχ; PTE-2 (ambiguous); propionyl-CoA C2-trimethyltridecanoyltransferase; 3-oxopristanoyl-CoA hydrolase; 3-oxopristanoyl-CoA thiolase; peroxisome sterol carrier protein thiolase; sterol carrier protein; oxopristanoyl-CoA thiolase; . Enzyme Commission Number: EC 2.3.1.176. 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-2117; propanoyl-CoA C-acyltransferase; EC 2.3.1.176; SCP2 (gene name); peroxisomal thiolase 2; sterol carrier protein-χ; SCPχ; PTE-2 (ambiguous); propionyl-CoA C2-trimethyltridecanoyltransferase; 3-oxopristanoyl-CoA hydrolase; 3-oxopristanoyl-CoA thiolase; peroxisome sterol carrier protein thiolase; sterol carrier protein; oxopristanoyl-CoA thiolase; peroxisomal 3-oxoacyl coenzyme A thiolase; SCPx; 4,8,12-trimethyltridecanoyl-CoA:propanoyl-CoA 2-C-4,8,12-trimethyltridecanoyltransferase. Cat No: EXWM-2117. | |
| Propanoyl fluoride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)- | Propanoyl fluoride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-. Group: Polymers. Alternative Names: PC3132G, MolPort-001-773-735, EINECS 218-173-8, CID102740, Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride, H0847, 2- (Heptafluoropropoxy) tetrafluoropropionyl Fluoride, I14-1226, Propionyl fluoride, tetrafluoro-2-(heptafluoropropoxy)-, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, 2062-98-8, 75566-60-8. CAS No. 2062-98-8. Product ID: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride. Molecular formula: 332.04. Mole weight: C6< / sub>F12< / sub>O2< / sub>. C (=O) (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F)F. BCLQALQSEBVVAD-UHFFFAOYSA-N. 96%. | |
| Propantheline bromide | Propantheline bromide is an orally active mAChR antagonist. Propantheline bromide can be used in the research of smooth muscle dysfunction, excessive sweating, cramps or spasms of the stomach, intestines or bladder, and involuntary urination [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-34-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1188. | |
| Propantheline Bromide | Propantheline is an antimuscarinic agent used in the treatment of hyperhidrosis (excessive sweating), enuresis (involuntary urination) as well as cramps or spasms of the stomach, intestine and bladder. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) diisopropylmethyl Ammonium Bromide Xanthene-9-carboxylate; N-Methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-2-propanaminium Bromide; Corrigast; Ercorax; Ercotina; Ketaman; Kivatin; Neo-Metantyl; Neopepulsan; Pantas; Pervagal; Pro-Banthine; Pro-Gastron; Prodixamon; Propantel; SC 3171; β-Diisopropylaminoethyl Xanthene-9-carboxylate Methobromide. Grades: Highly Purified. CAS No. 50-34-0. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??BrNO?, Molecular Weight: 448.39. US Biological Life Sciences. | Worldwide |
| Propantheline Bromide | Propantheline Bromide is an antimuscarinic agent used as an antispasmodic for the treatment of ulcers. Uses: An antimuscarinic agent used in the treatment of hyperhidrosis. Synonyms: Neometantyl; Neopepulsan; methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;bromide. Grades: ≥97%. CAS No. 50-34-0. Molecular formula: C23H30BrNO3. Mole weight: 448.40. | |
| Propantheline Bromide USP | (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate, Panimycin. Grades: USP. CAS No. 50-34-0. Product ID: 8-04623. Molecular formula: C23H30BrNO3. Mole weight: 448.39. | |
| Proparacaine HCl | Proparacaine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5875-6-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Proparacaine HCL USP | Proparacaine HCL USP. |  CA, FL & NJ |
| Proparacaine Hydrochloride | Topical anesthetic (ophthalmic). Group: Biochemicals. Alternative Names: 3-Amino-4-propoxybenzoic Acid. Grades: Highly Purified. CAS No. 499-67-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Proparacaine Hydrochloride | Proparacaine Hydrochloride (Proxymetacaine Hydrochloride) is a derivative of lidocaine (HY-B0185), with immunomodulatory effect and glucocorticomimetic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Proxymetacaine Hydrochloride. CAS No. 5875-6-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-66012. | |
| Proparacaine Impurity 1 | Proparacaine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109966-65-6. Molecular Formula: C17H28ClN3O3. Mole Weight: 357.88. Catalog: APB109966656. | |
| Proparacaine Impurity 10 | Proparacaine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-3-nitrobenzoic acid. CAS No. 96-99-1. Molecular Formula: C7H4ClNO4. Mole Weight: 200.98. Catalog: APB96991. | |
| Proparacaine Impurity 11 | Proparacaine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(diethylamino)ethyl 4-propoxybenzoate. CAS No. 15788-85-9. Molecular Formula: C16H25NO3. Mole Weight: 279.18. Catalog: APB15788859. | |
| Proparacaine Impurity 12 | Proparacaine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343773-15-9. Molecular Formula: C10H12ClNO2. Mole Weight: 213.66. Catalog: APB343773159. | |
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