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| Product | Description | |
|---|---|---|
| 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*)]- | 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 |
| Propanil | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. |  |
| 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-[d5] | Propanil-[d5] is the labelled analogue of Propanil. Propanil is a widely used herbicide. It can be used to control weed growth in rice fields. Synonyms: Propanil D5; 3',4'-Dichloropropionanilide-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1398065-82-1. Molecular formula: C9H4D5Cl2NO. Mole weight: 223.11. | |
| 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-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. | |
| Propanolamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-[d5] Chloride | Propanoyl-[d5] Chloride. Synonyms: Propanoyl-D5 Chloride. Grade: 98% atom D. CAS No. 352439-04-4. Molecular formula: C3D5ClO. Mole weight: 97.56. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Xanthene-9-carboxylic acid, ester with (2-hydroxyethyl)diisopropylmethylammonium bromide, Ercotina, beta-Diisopropylaminoethyl xanthene-9-carboxylate methobromide, Pro-Banthine, Ercorax, Kivatin, (2-Hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate (6CI), Propantel, N-Methyl-N,N-bis(1-methylethyl)-2-[(9H-xanthen-9-ylcarbonyl)oxy]ethanaminium bromide, 2-Propanaminium, N-methyl-N-(1-methylethyl)-N-[2-[(9H-xanthen-9-ylcarbonyl)oxy]ethyl]-, bromide (9CI), Neopepulsan,Propantheline bromide, Pro-Gastron, SC 3171, Pantas, Ammonium, (2-hydroxyethyl)diisopropylmethyl-, bromide, xanthene-9-carboxylate (8CI), Corrigast, Prodixamon, Ketaman, Pervagal, Neo-Metantyl, Pantheline. | |
| Propantheline-[d3] Bromide (N-methyl-[d3]) | An isotope labelled of Propantheline bromide. Propantheline bromide is an antimuscarinic agent that can be used for the treatment of excessive sweating,cramps or spasms of the stomach, intestines or bladder, and involuntary urination. Synonyms: N-(2-((9H-Xanthene-9-carbonyl)oxy)ethyl)-N-isopropyl-N-(methyl-d3)propan-2-aminium bromide. Grade: 95% by HPLC; 99% atom D. CAS No. 64717-35-7. Molecular formula: C23H27D3NO3Br. Mole weight: 451.42. | |
| Propaquizafop | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 17 | Proparacaine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100811-81-2. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.22. Catalog: APB100811812. | |
| Propargite | Propargite. Group: Biochemicals. Alternative Names: Sulfurous Acid, 2- (p-Tert-butylphenoxy) cyclohexyl 2-Propynyl Ester (7CI,8CI); Sulfurous Acid, 2-[4- (1, 1-Dimethylethyl) phenoxy]cyclohexyl 2-Propynyl Ester (9CI); 2- (p-tert-Butylphenoxy) cyclohexyl 2-Propynyl Sulfite; 2- (p-tert-Butylphenoxy) cyclohexyl Propargyl Sulfite; Acarit 720EC; BPPS; Comite; Comite II; Cyclosulfyne; D 014; D 014 (ester); Kelaran; Naugatuck D 014; Omite; Omite 57E; Omite 85E; Propargil; Sulfurous Acid, 2-[4- (1, 1-dimethylethyl) phenoxy]cyclohexyl 2-propyn-1-yl Ester. Grades: Highly Purified. CAS No. 2312-35-8. Pack Sizes: 1g. Molecular Formula: C19H26O4S, Molecular Weight: 350.47. US Biological Life Sciences. | Worldwide |
| Propargyl acrylate | Propargyl acrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10477-47-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Propargyl Acrylate (stabilized with BHT) | Propargyl Acrylate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propyn-1-yl Acrylate (stabilized with BHT); Prop-2-yn-1-yl Acrylate (stabilized with BHT); 2-Propenoic Acid 2-Propynyl Ester (stabilized with BHT); Acrylic Acid 2-Propynyl Ester (stabilized with BHT). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 10477-47-1. Molecular formula: C6H6O2. Mole weight: 110.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10477471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl Alcohol | Propargyl Alcohol is used as a corrosion inhibitor, a metal complex solution, a solvent stabilizer and an electroplating brightener additive. It is also used as an intermediate in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-19-7. Pack Sizes: 10ml, 50ml. Molecular Formula: C3H4O. US Biological Life Sciences. | Worldwide |
| Propargyl Alcohol-13C3 | Propargyl Alcohol-13C3 is labelled Propargyl Alcohol which is used as a corrosion inhibitor, a metal complex solution, a solvent stabilizer and an electroplating brightener additive. It is also used as an intermediate in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 201740-99-0. Pack Sizes: 10mg, 100mg. Molecular Formula: 13C3H4O, Molecular Weight: 59.04. US Biological Life Sciences. | Worldwide |
| Propargylaldehyde diethylacetal | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O2. CAS No. 10160-87-9. Prepack ID 68614664-25g. Molecular Weight 128.17. See USA prepack pricing. |  |
| Propargylaldehyde diethylacetal | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O2. CAS No. 10160-87-9. Prepack ID 68614664-5g. Molecular Weight 128.17. See USA prepack pricing. | |
| Propargyl aldehyde oxime | Propargyl aldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propynal, oxime, CTK1E3473, AG-F-86218, 53978-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 53978-09-9. Molecular formula: C3H3NO. Mole weight: 69.062020 [g/mol]. Purity: 0.96. IUPACName: N-prop-2-ynylidenehydroxylamine. Canonical SMILES: C#CC=NO. Product ID: ACM53978099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargyl α-bromoisobutyrate | Propargyl α-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propargyl α-bromoisobutyrate;Acetylene ATRP initiator;Acetylene BiB;Propargyl 2-bromoisobutyrate;Propyne 2-bromoisobutyrate;Propargyl 2-bromoisobutyrate >97%. Product Category: Polymer/Macromolecule. CAS No. 40630-86-2. Product ID: ACM40630862. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargylamine | Propargylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2450-71-7. Pack Sizes: 2g, 5g, 10g, 25g, 100g. Molecular Formula: C3H5N. US Biological Life Sciences. | Worldwide |
| Propargylamine | Propargylamine. CAS No: 2450-71-7 | Sarchem Laboratories New Jersey NJ |
| Propargylamine | Propargylamine. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 2450-71-7. Molecular formula: C7H7FO3S. Mole weight: 55.08. Product ID: ACM2450717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propargylamine hydrochloride | Propargylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15430-52-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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