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| Product | Description | |
|---|---|---|
| Propanedioic acid,1,3-bis(4-bromophenyl)ester | Heterocyclic Organic Compound. Alternative Names: MALONIC ACID BIS-(P-BROMOPHENYL) ESTER;MALONIC ACID BIS-(4-BROMOPHENYL) ESTER;BIS-(4-BROMOPHENYL) MALONATE. CAS No. 116210-64-1. Molecular formula: C15H10Br2O4. Mole weight: 414.05. Purity: 0.96. IUPACName: bis(4-bromophenyl) propanedioate. Canonical SMILES: C1=CC (=CC=C1OC (=O)CC (=O)OC2=CC=C (C=C2)Br)Br. Catalog: ACM116210641. |  |
| Propanedioic acid,1,3-dibutyl ester | Heterocyclic Organic Compound. Alternative Names: Dibutyl malonate, Malonic acid, dibutyl ester, Propanedioic acid, dibutyl ester, AIDS017714, AIDS-017714, NSC27807, 1190-39-2. CAS No. 1190-39-2. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 0.96. IUPACName: dibutyl propanedioate. Canonical SMILES: CCCCOC(=O)CC(=O)OCCCC. Density: 0.996g/cm³. Catalog: ACM1190392. | |
| 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,(1-methylethyl)-,monomethyl ester | Heterocyclic Organic Compound. Alternative Names: Propanedioic acid, (1-methylethyl)-, monomethyl ester. CAS No. 103495-93-8. Molecular formula: C7H12O4. Mole weight: 160.167780 [g/mol]. Purity: 0.96. IUPACName: 2-methoxycarbonyl-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)C(=O)OC. Catalog: ACM103495938. | |
| Propanedioic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,3-diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl (Boc-amino)malonate, 448486_ALDRICH, MolPort-001-762-566, NSC669676, AIDS145215, AIDS-145215, CID382219, ZINC01643441, (Boc-amino)malonic acid diethyl ester, NSC 669676, NCI60_024337, Diethyl 2-((tert-butoxycarbonyl)amino)malonate, Diethyl 2-[(tert-butoxycarbonyl)amino]malonate, LT00452467, Diethyl 2-(N-(tert-butoxycarbonyl)amino)malonate, Diethyl 2-[N-(tert-butoxycarbonyl)amino]malonate, 102831-44-7. CAS No. 102831-44-7. Molecular formula: C12H21NO6. Mole weight: 275.3. Purity: 0.96. IUPACName: diethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate. Canonical SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)OC(C)(C)C. Density: 1.079g/mLat25ºC(lit.). Catalog: ACM102831447. | |
| Propanedioic acid,2-(2,4-dichlorophenyl)-,1,3-diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl 2,4-dichlorophenyl malonate, OR0372, TE6063, ZINC02570492, CID2736112, Diethyl 2-(2,4-dichlorophenyl)propanedioate, 111544-93-5. CAS No. 111544-93-5. Molecular formula: C13H14Cl2O4. Mole weight: 305.15. Purity: 0.96. IUPACName: diethyl 2-(2,4-dichlorophenyl)propanedioate. Canonical SMILES: CCOC (=O)C (C1=C (C=C (C=C1)Cl)Cl)C (=O)OCC. Density: 1.29g/cm³. Catalog: ACM111544935. | |
| 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-2,2,3,3,3-d5 | Heterocyclic Organic Compound. CAS No. 10419-75-7. Molecular formula: C3D5N. Mole weight: 55.0779. Purity: 99 atom % D. Catalog: ACM10419757. | |
| Propanenitrile-2,2,3,3-d4,3-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXYPROPIONONITRILE-2,2,3,3-D4;3-HYDROXYPROPIONITRILE-2,2,3,3-D4. CAS No. 122775-18-2. Molecular formula: C3HD4NO. Mole weight: 75.1. Purity: 0.96. IUPACName: 2,2,3,3-tetradeuterio-3-hydroxypropanenitrile. Canonical SMILES: C(CO)C#N. Density: 1.041 g/mL at 25 °C. Catalog: ACM122775182. | |
| Propanenitrile, 2-[(phenylmethoxy)imino]- | Heterocyclic Organic Compound. CAS No. 10388-98-4. Molecular formula: C10H10N2O. Catalog: ACM10388984. | |
| Propanenitrile,3-(cyclopentylamino)- | Heterocyclic Organic Compound. CAS No. 1074-63-1. Molecular formula: C8H14N2. Mole weight: 138.21. Catalog: ACM1074631. | |
| 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. |  |
| Propanethioicacid,2,2-dimethyl-,s-4-pyridinylester(9ci) | Heterocyclic Organic Compound. CAS No. 100103-96-6. Catalog: ACM100103966. | |
| Propanethioicacid,2-methyl-,s-(1-oxido-2-pyridinyl)ester(9ci) | Heterocyclic Organic Compound. CAS No. 106371-10-2. Catalog: ACM106371102. | |
| Propanic Acid 2-Cyano | Propanic Acid 2-Cyano. CAS No: 632-07-5 |  Sarchem Laboratories New Jersey NJ |
| 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. | |
| Propanil-d5 | Propanil-d5 is the deuterium labeled Propanil. Propanil is a widely used contact herbicide, mainly use in rice production. Propanil is a typical herbicide. Group: Isotope-labeled environmental contaminants. CAS No. 1398065-82-1. Molecular formula: C9H4D5Cl2NO. Mole weight: 223.11. Canonical SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C (NC1=CC (Cl)=C (C=C1)Cl)=O. Catalog: ACM1398065821. | |
| Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- | Heterocyclic Organic Compound. CAS No. 124646-10-2. Molecular formula: C8H14N6S2. Catalog: ACM124646102. | |
| Propanimidamide,N-(aminosulfonyl)-3-chloro- | Heterocyclic Organic Compound. Alternative Names: 3-CHLORO-N-SULPHAMYLPROPIONAMIDINE; N-SULPHAMYL-3-CHLOROPROPIOAMIDINE; PROPANIMIDAMIDE, N-(AMINOSULFONYL)-3-CHLORO-;ZERENEX ZX006504;N-SULFAMYL-3-CHLOROPROPINAMIDEFAMOTIDINE HCL. CAS No. 106492-70-0. Molecular formula: C3H8ClN3O2S. Mole weight: 185.63. Purity: 0.96. IUPACName: 3-chloro-N-sulfamoylpropanimidamide. Density: 1.7 g/cm³. Catalog: ACM106492700. | |
| Propanoic acid,2-[[(1,1-dimethylethoxy)carbonyl]imino]-3,3,3-trifluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-[TERT-BUTOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE;Ethyl 2-[tert-Butoxycarbonylimino]-3,3,3-trifluoro. CAS No. 126535-90-8. Molecular formula: C10H14F3NO4. Mole weight: 269.22. Purity: 0.96. IUPACName: ethyl (2Z)-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate. Canonical SMILES: CCOC(=O)C(=NC(=O)OC(C)(C)C)C(F)(F)F. Catalog: ACM126535908. | |
| Propanoic acid,2-(2-hydrazino-1-imino-2-oxoethyl)hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 112032-78-7. Catalog: ACM112032787. | |
| Propanoicacid, 2-[4-[[[ (2-chlorophenyl) amino]carbonyl]amino]phenoxy]-2-methyl- | Heterocyclic Organic Compound. CAS No. 121809-74-3. Catalog: ACM121809743. | |
| Propanoicacid,2-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]-,2-propynylester | Heterocyclic Organic Compound. Alternative Names: PROPANOICACID,2-[4-[(5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY]PHENOXY]-,2-PROPYNYLESTER. CAS No. 105511-96-4. Molecular formula: C17H13CLFNO2. Catalog: ACM105511964. | |
| Propanoicacid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,ethyl ester | Heterocyclic Organic Compound. CAS No. 100760-10-9. Molecular formula: C19H17ClN2O4. Catalog: ACM100760109. | |
| Propanoic acid,2-(4-chloro-2-methylphenoxy)-,2-methylpropyl ester,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 101012-85-5. Molecular formula: C14H19ClO3. Catalog: ACM101012855. | |
| Propanoic acid,2-bromo-2,3,3,3-tetrafluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate, 10186-73-9, Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate, AC1MC6VA, PC1567RM, CTK4A0344, UFRGKZCBWHOBAP-UHFFFAOYSA-, MolPort-000-155-176, SBB101189, AKOS007930424, AG-D-09524, KB-53210, FT-0625938, C-5694, I14-25858, 2-bromo-2,3,3,3-tetrafluoropropionic acid ethyl ester, Propanoic acid,2-bromo-2,3,3,3-tetrafluoro-, ethyl ester, InChI=1/C5H5BrF4O2/c1-2-12-3(11)4(6, 7)5(8, 9)10/h2H2, 1H3, Propionicacid, 2-bromo-2,3,3,3-tetrafluoro-, ethyl ester (7CI,8CI). CAS No. 10186-73-9. Molecular formula: C5H5BrF4O2. Mole weight: 252.99. Purity: 0.96. IUPACName: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate. Canonical SMILES: CCOC(=O)C(C(F)(F)F)(F)Br. Density: 1.69g/cm³. Catalog: ACM10186739. | |
| Propanoic acid,2-ethoxy-2,3,3,3-tetrafluoro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-ETHOXY-2,3,3,3-TETRAFLUOROPROPANOATE;ETHYL 2-ETHOXYTETRAFLUOROPROPIONATE;Ethyl2-ethoxy-2,3,3,3-tetrafluoropropionate. 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. Catalog: ACM10186660. | |
| 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-methyl-,(1,2-dimethylpropylidene)hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 124614-79-5. Catalog: ACM124614795. | |
| Propanoic acid, 2-methyl-, 2, 3, 3a, 4, 5, 6, 9, 11b-octahydro-9-methoxy-6, 10-dimethyl-3-methylene-2-oxo-6, 9-epoxycyclodeca[b]furan-4-ylester, [3ar-(3ar*, 4r*, 6r*, 9r*, 10z, 11ar*)]-(9ci) | Heterocyclic Organic Compound. CAS No. 110382-37-1. Molecular formula: C20H26O6. Catalog: ACM110382371. | |
| Propanoic acid,2-methyl-,3-phenylpropyl ester | Heterocyclic Organic Compound. Alternative Names: Isobutyric Acid 3-Phenylpropyl Ester; 3-phenylpropyl 2-methylpropanoate; 3-PHENYLPROPYL ISOBUTYRATE. CAS No. 103-58-2. Molecular formula: C13H18O2. Mole weight: 206.2808. Appearance: Colourless liquid, fruity-balsamic sweet odour. Purity: 0.96. IUPACName: 3-phenylpropyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1. Density: 0.979 g/mL at 25ºC(lit.). ECNumber: 203-125-0. Catalog: ACM103582. | |
| Propanoic acid,2-methyl-,4-methylphenyl ester | Heterocyclic Organic Compound. Alternative Names: 2-methyl-propanoicaci4-methylphenylester;4-Methylphenyl 2-methylpropanoate;p-Methylphenyl isobutyrate; p-methylphenylisobutyrate; Propanoicacid, 2-methyl-, 4-methylphenylester; P-TOLYL ISOBUTYRATE;P-CRESYL ISOBUTYRATE;P-CRESOL ISOBUTYRATE. CAS No. 103-93-5. Molecular formula: C11H14O2. Mole weight: 178.25. Density: 1.008g/cm³. Catalog: ACM103935. | |
| Propanoic acid,2-methyl-,octyl ester | Heterocyclic Organic Compound. Alternative Names: Octyl isobutyrate, Caprylyl isobutyrate, n-Octyl isobutyrate, Isobutyric acid, octyl ester, Octyl 2-methylpropanoate, Acetyl 2-methylpropanoate, FEMA No. 2808, W280801_ALDRICH, ENT 24265, EINECS 203-651-0, NSC 72024, PROPANOIC ACID, 2-METHYL-, OCTYL ESTER, CID61024, NSC72024, Propanoic acid, 2-methyl-, acetyl ester, AI3-24265, LS-3011, Isobutyric acid, octyl ester (6CI,7CI,8CI), 109-15-9. CAS No. 109-15-9. Molecular formula: C12H24O2. Mole weight: 200.3178. Appearance: colorless to pale yellow clear liquid. Purity: N/A. IUPACName: octyl 2-methylpropanoate. Canonical SMILES: CCCCCCCCOC(=O)C(C)C. Density: 0.869 g/cm³. ECNumber: 203-651-0. Catalog: ACM109159. | |
| Propanoicacid, 2-[[(phenylamino)carbonyl]oxy]-, (2S)- | Heterocyclic Organic Compound. Alternative Names: CARBAMALACTIC ACID;BROWN'S REAGENT;(S)-(-)-CARBAMALACTIC ACID; (S)-PACOPA; (S)- (-)-2-[ (PHENYLAMINO)CARBONYLOXY]PROPIONIC ACID;(S)-(-)-2-(PHENYLCARBAMOYLOXY)PROPIONIC ACID;(S)-(-)-Brown'sReagent;(S)-(-)-2-(PHENYLCARBAMOYLOXY)PROPIONIC ACID 99%. CAS No. 102936-05-0. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (2S)-2-(phenylcarbamoyloxy)propanoate. Canonical SMILES: CC(C(=O)O)OC(=O)NC1=CC=CC=C1. Density: 1.333g/cm³. Catalog: ACM102936050. | |
| Propanoic acid,2-phenylethyl ester | Heterocyclic Organic Compound. CAS No. 122-70-3. Molecular formula: C11H14O2. Mole weight: 178.25. Purity: N/A. Catalog: ACM122703. | |
| Propanoic acid,3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)imino]-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 3, 3, 3-TRIFLUORO-2-(TRIFLUOROACETYLIMINO)PROPIONATE; METHYL 3,3,3-TRIFLUORO-2-[2,2,2-TRIFLUORO-ACETYLIMINO]PROPIONATE;Methyl 3,3,3-Trifluoro-2-[2,2,2-trifluoro-. CAS No. 114066-56-7. Molecular formula: C6H3F6NO3. Mole weight: 251.08. Purity: 0.96. IUPACName: methyl 3,3,3-trifluoro-2-(2,2,2-trifluoroacetyl)iminopropanoate. Canonical SMILES: COC(=O)C(=NC(=O)C(F)(F)F)C(F)(F)F. Catalog: ACM114066567. | |
| Propanoicacid, 3, 3, 3-trifluoro-2-[[(phenylmethoxy)carbonyl]imino]-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-[BENZYLOXYCARBONYLIMINO]-3,3,3-TRIFLUORO-PROPIONATE;Ethyl 2-[Benzyloxycarbonylimino]-3,3,3-trifluoro-. CAS No. 126535-92-0. Molecular formula: C13H12F3NO4. Mole weight: 303.23. Purity: 0.96. IUPACName: ethyl 3, 3, 3-tri fluoro-2-phenyl methoxycarbonyl iminopropanoate. Canonical SMILES: CCOC (=O)C (=NC (=O)OCC1=CC=CC=C1)C (F) (F)F. Catalog: ACM126535920. | |
| Propanoicacid,3-[(3,4-dimethylphenyl)thio]- | Heterocyclic Organic Compound. CAS No. 104216-46-8. Molecular formula: C11H14O2S. Catalog: ACM104216468. | |
| Propanoic acid,3-[4-(hydroxymethyl)phenoxy]- | Heterocyclic Organic Compound. Alternative Names: ZINC00156918, CID6931642, 101366-61-4. 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. Catalog: ACM101366614. | |
| Propanoic acid,3-bromo-2-cyano-2-methyl-,ethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 109539-54-0. Catalog: ACM109539540. | |
| Propanoic acid,3-bromo-2-methyl-,methyl ester,(2R)- | Heterocyclic Organic Compound. Alternative Names: 110556-33-7, Methyl (R)-(+)-3-bromo-2-methylpropionate, Methyl (R)-(+)-3-Bromoisobutyrate, (R)-(+)-3-Bromo-2-Methylpropionic Acid Methyl Ester, AC1LD4L4, 325090_ALDRICH, CTK3J8139, ANW-16163, (+)-Methyl (R)-|A-bromoisobutyrate, AKOS015833845, (+)-Methyl (R)-beta-bromoisobutyrate, (R)-3-bromoisobutyric acid methyl ester, methyl (2R)-3-bromo-2-methylpropanoate, KB-03198, (+)-Methyl (R)-3-bromo-2-methylpropionate, B2139, FT-0642709, (R)-(+)-3-Bromoisobutyric Acid Methyl Ester, (R)-3-bromo-2-methylpropionic acid methyl ester, I14-37293. CAS No. 110556-33-7. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: >96.0%(GC). IUPACName: methyl (2R)-3-bromo-2-methylpropanoate. Canonical SMILES: CC(CBr)C(=O)OC. Density: 1.413g/cm³. Catalog: ACM110556337. | |
| Propanoic acid,3-chloro-2,2-dimethyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-CHLORO-2,2-DIMETHYLPROPANOATE. CAS No. 106315-37-1. Molecular formula: C7H13ClO2. Mole weight: 164.63. Density: 1.035g/cm³. Catalog: ACM106315371. | |
| Propanoic acid,3-(dimethylamino)-2-methyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: ALBB-004117, EINECS 233-505-1, CID112023, STK502929, methyl 3-(dimethylamino)-2-methylpropanoate, Methyl 3-(dimethylamino)-2-methylpropionate, BBV-25152182, 10205-34-2. CAS No. 10205-34-2. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: methyl 3-(dimethylamino)-2-methylpropanoate. Canonical SMILES: CC(CN(C)C)C(=O)OC. Density: 0.935g/cm³. ECNumber: 233-505-1. Catalog: ACM10205342. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester | Heterocyclic Organic Compound. 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. CAS No. 1115-20-4. Molecular formula: C10H20O4. Mole weight: 204.26. Appearance: white. 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. Catalog: ACM1115204. | |
| 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-[(triphenylmethyl)thio]-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: NSC129846, CID279363, 10271-31-5. CAS No. 10271-31-5. Molecular formula: C26H28O2S. Mole weight: 404.5643. Purity: 0.96. IUPACName: tert-butyl 3-tritylsulfanylpropanoate. Density: 1.105g/cm³. Catalog: ACM10271315. | |
| Propanoic acid, propyl ester | Esters. CAS No. 106-36-5. Mole weight: 116.16. Purity: 0.99. IUPACName: Propyl propionate. Canonical SMILES: CCCOC(=O)CC. Density: 0.881 g/mL at 25 °C(lit.). | |
| 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, 2-methyl-2-(tetradecyloxy)ethoxy-, propanoate | Propanol, 2-methyl-2-(tetradecyloxy)ethoxy-, propanoate. CAS No. 111497-87-1. Catalog: ACM111497871. | |
| 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 chloride,2-phenoxy- | Heterocyclic Organic Compound. Alternative Names: 2-Phenoxypropionyl chloride, Propanoyl chloride, 2-phenoxy-, Propionyl chloride, 2-phenoxy-, 2-Phenoxypropionic acid chloride, alpha-Phenoxypropionyl chloride. alpha.-Phenoxypropionyl chloride, NSC9825, CID95436, NSC 9825, EINECS 204-536-8, Propionyl chloride, 2-phenoxy- (8CI), AI3-22411, 122-35-0, InChI=1/C9H9ClO2/c1-7 (9 (10)11)12-8-5-3-2-4-6-8/h2-7H, 1H, 84771-76-6. CAS No. 122-35-0. Molecular formula: C9H9ClO2. Mole weight: 184.62. Purity: 0.96. IUPACName: 2-phenoxypropanoyl chloride. Canonical SMILES: CC(C(=O)Cl)OC1=CC=CC=C1. Density: 1.18. ECNumber: 204-536-8. Catalog: ACM122350. | |
| 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. | |
| 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. | |
| Proparacaine Impurity 13 | Proparacaine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5438-19-7. Molecular Formula: C10H12O3. Mole Weight: 180.2. Catalog: APB5438197. | |
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