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| Product | Description | |
|---|---|---|
| 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 | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. |  |
| 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-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 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 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. | |
| 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 |
| Propargite Impurity 1 | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C32H46O5S. Mole weight: 542.78. | |
| Propargite Impurity (2-(4-tert-Butylphenoxy)cyclohexyl Hydrogen Sulfite) | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C16H24O4S. Mole weight: 312.43. | |
| Propargite Impurity A | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C3H4O3S. Mole weight: 120.13. | |
| Propargite Impurity C | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C12H16O6S2. Mole weight: 320.39. | |
| Propargite Impurity D | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C16H24O2. Mole weight: 248.37. | |
| Propargite Impurity E | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C18H26O7S2. Mole weight: 418.53. | |
| Propargite Impurity G | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C19H25ClO4S. Mole weight: 384.93. | |
| Propargite Impurity I | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C19H27ClO7S2. Mole weight: 467. | |
| Propargite Impurity M | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. CAS No. 682774-12-5. Molecular formula: C25H36O5S. Mole weight: 448.63. | |
| Propargite Impurity P | An impurity of Propargite. Propargite is a pesticide used to kill mites. Grades: > 95%. Molecular formula: C26H42O4S. Mole weight: 450.69. | |
| Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside | Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside, a widely employed chemical compound in the biomedical realm, exhibits a remarkable and distinctive molecular arrangement. Esteemed for its unwavering functionality, it serves as an invaluable foundation for diverse pharmaceutical innovations and investigative pursuits. Moreover, this compound manifests promising prospects in selectively modifying intricate cellular mechanisms, consequently showcasing potential therapeutic efficacy against specified ailments. Its accessibility and applicability within the sphere of medicinal chemistry uniquely designate it an indispensable instrument in the ever-evolving domain of biomedicine. Synonyms: Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside; alpha-d-galactopyranoside, 2-propyn-1-yl, 2,3,4,6-tetraacetate; 1-O-Propargyl-2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranose; CS-0458905; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 943859-73-2. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a crucial compound used as a substrate for enzymes involved in carbohydrate metabolism and glycosylation processes. It finds application in the synthesis of complex carbohydrates and investigations regarding the role of glycans in disease progression, such as cancer and neurodegenerative disorders. Synonyms: Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; SCHEMBL17784269; HKGFUJKLPCRVFW-DRRXZNNHSA-N; propargyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside. Molecular formula: C17H22O10. Mole weight: 386.3. | |
| 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 a-D-galactopyranoside | Propargyl a-D-galactopyranoside, a remarkable compound harnessed in the biomedical industry, assumes a pivotal role in exploring glycosylation and its intertwining with diverse maladies. This invaluable tool delves into the intricate world of galactose-containing cellular structures, unraveling their profound influence on both pharmacological targeting strategies and the progression of diseases. Synonyms: PROPARGYL ALPHA-D-GALACTOPYRANOSIDE; Propargyl a-D-galactopyranoside; 913074-13-2; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol; Propargyl ?-D-Galactopyranoside; Propargyl alpha-D-galactopyranoside, Min. 98%; W-204053. CAS No. 913074-13-2. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| Propargyl a-D-glucopyranoside | Propargyl α-D-glucopyranoside is an invaluable compound harnessed in the ambit of biomedical exploration assuming as a precursor for engendering glycosides and modified carbohydrates. It is used in studying diverse maladies, encompassing malignancies and inflammatory afflictions. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| Propargyl a-D-mannopyranoside | Propargyl α-D-mannopyranoside, a carbohydrate derivative, has been identified as a critical component in glycan conjugate synthesis for chemical biology and drug development. This versatile compound exhibits excellent reactivity with a variety of glycosyl transferases, facilitating the production of numerous bioactive compounds. It is thus a valuable tool in applied chemistry, offering a range of opportunities for drug discovery and development through its unique structural properties. Synonyms: Propargyl alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 854262-01-4. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 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 |
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