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| Product | Description | |
|---|---|---|
| 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. |  |
| 1,3-Benzodioxole-5-propanoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid | 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172940-17-8. Pack Sizes: 10mg. Molecular Formula: C17H16FN3O2S, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Appearance: White solid. Purity: >99 %. Catalog: ACM103253152. | |
| 1,5-Cyclohexadiene-1-propanoic acid,alpha-amino-3,4-dioxo-,methyl ester,(alphas)-(9ci) | Heterocyclic Organic Compound. CAS No. 110810-88-3. Catalog: ACM110810883. | |
| 1H-1,2,4-Triazole-1-propanoicacid,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-3-(1H-1,2,4-TRIAZOLE-1-YL)-PROPIONATE. CAS No. 106535-19-7. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: methyl 3-(1,2,4-triazol-1-yl)propanoate. Canonical SMILES: COC(=O)CCN1C=NC=N1. Density: 1.25g/cm³. Catalog: ACM106535197. | |
| 1H-Benz[e]indene-6-propanoicacid,3-[(1R,4Z)-5-carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,5,6,7,8,9,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-,(3r,3ar,6s,7s,9br)- | Heterocyclic Organic Compound. CAS No. 116963-87-2. Molecular formula: C30H46O4. Density: 1.05g/cm³. Catalog: ACM116963872. | |
| 1H-Imidazole-5-propanoicacid | Heterocyclic Organic Compound. CAS No. 1074-59-5. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: ≥98%. Catalog: ACM1074595. | |
| 1H-Imidazole-5-propanoic acid hydrazide | 1H-Imidazole-5-propanoic acid hydrazide. Group: Biochemicals. Alternative Names: 1H-Imidazole-4-propanoic acid hydrazide. Grades: Highly Purified. CAS No. 113872-16-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10N4O. US Biological Life Sciences. | Worldwide |
| (1r*,2s*)-16-Ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl 2,5-dihydro-β-hydroxy-4-methyl-2,5-dioxo-3-furanpropanoic ac | Heterocyclic Organic Compound. Alternative Names: Tautomycetin, Tautomycetin solution, T3701_SIGMA, MolPort-006-822-601, CID6439037, LS-148609, S. griseochromogenes, 3-Furanpropanoic acid, 2,5-dihydro-beta-hydroxy-4-methyl-2,5-dioxo-, 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl ester, 119757-73-2, 3-Hydroxy-3-(4-methyl-2,5-dioxo-2,5-dihydro-furan-3-yl)propionic acid 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxooctadeca-15,17-dienyl ester solution, TC, TMC. CAS No. 119757-73-2. Molecular formula: 606.75. Mole weight: C33H50O10. Appearance: Colorless Solution in DMSO. Purity: 0.96. IUPACName: [(16E)-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6,15-dioxononadeca-16,18-dien-2-yl] 3-hydroxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoate. Density: 1.148g/cm³. Catalog: ACM119757732. | |
| 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester | 2-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-propanoic-3, 3, 3-d3 Acid Phenylmethyl Ester is an intermediate in the synthesis of labelled 3-Aminoisobutyric Acid (A611587). Unlabelled 3-Aminoisobutyric Acid (A611585) is a substituted β-alanines and is used for preparation and isolation of D(-)- β-Aminoisobutyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 375379-70-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20D3NO4. US Biological Life Sciences. | Worldwide |
| 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester | 2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] propanoic Acid Ethyl Ester is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 105198-38-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H24O3Si. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Benzodioxol-5-yloxy)propanoic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009313;AKOS B013837;2-(1,3-BENZODIOXOL-5-YLOXY)PROPANOIC ACID;2-(BENZO[1,3]DIOXOL-5-YLOXY)-PROPIONIC ACID;CHEMBRDG-BB 3013837;ART-CHEM-BB B013837;ASINEX-REAG BAS 13522230;AKOS BB594. CAS No. 106690-34-0. Molecular formula: C10H10O5. Mole weight: 210.18. Catalog: ACM106690340. | |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H12N4O6, Molecular Weight: 320.26. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid N-Hydroxy-succinimydyl Ester | N-Hydroxy-succinimydyl Ester is an activated form of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H15N5O8, Molecular Weight: 417.33. US Biological Life Sciences. | Worldwide |
| 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
| 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid | Pentafluoropropionic acid (Perfluoropropionic acid) was used in the analysis of gentamicin with Gemini column by liquid chromatographic (LC) methods. It was also used to prepare [ (R) - (amino) (oxo) (fluorophenyl) butyl]tetrahydro (fluoroethyl) -1, 2, 4-triazolo[4, 3-a]pyrazine using (fluoro)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 422-64-0. Pack Sizes: 1g, 10g. Molecular Formula: C3HF5O2. US Biological Life Sciences. | Worldwide |
| 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid-13C | 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid-13C is the labeled analogue of 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid (P227235), which is used in the analysis of gentamicin with Gemini column by liquid chromatographic (LC) methods. It was also used to prepare [ (R) - (amino) (oxo) (fluorophenyl) butyl]tetrahydro (fluoroethyl) -1, 2, 4-triazolo[4, 3-a]pyrazine using (fluoro)propanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C213CHF5O2, Molecular Weight: 165.02. US Biological Life Sciences. | Worldwide |
| 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1245652-55-4, 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid, MolPort-009-199-948, AKOS015888789, AK-39131, KB-13762, AJ-111972, TC-155305, I01-1444. CAS No. 1245652-55-4. Molecular formula: C9H8F2N2O2. Mole weight: 214.168826 [g/mol]. Purity: 0.96. IUPACName: (2E) -2-[ (3, 4-difluorophenyl) hydrazinylidene]propanoic acid. Canonical SMILES: CC(=NNC1=CC(=C(C=C1)F)F)C(=O)O. Catalog: ACM1245652554. | |
| 2-(2,4-Dimethylphenoxy)-2-methyl-propanoic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL14934285, AKOS024135436, DB-058814, 2-(2,4-dimethylphenoxy)-2-methylPropanoic acid, 102416-45-5. CAS No. 102416-45-5. Molecular formula: C12H16O3. Mole weight: 208.253640 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenoxy)-2-methylpropanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)OC(C)(C)C(=O)O)C. Catalog: ACM102416455. | |
| 2-(2-Amino-4-hydroxypyrimidin-5-yl)-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 1184920-53-3, 2-(2-amino-4-hydroxypyrimidin-5-yl)-2-methylpropanoic acid, CTK8C6612, SBB069071, AKOS015841162, KB-162284, FT-0655472, A804031, S04-0024, 2-(2-Amino-4-hydroxy-pyrimidin-5-yl)-2-methyl-propionic acid, 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)-2-methylpropanoic acid, 2-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-2-methyl-propanoic acid. CAS No. 1184920-53-3. Molecular formula: C8H11N3O3. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CN=C(NC1=O)N)C(=O)O. Catalog: ACM1184920533. | |
| 2-(2-Aminopropanamido)propanoic acid | 2-(2-Aminopropanamido)propanoic acid is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2867-20-1. Pack Sizes: 5 mg. Product ID: HY-W015449. | |
| 2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt | 2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt is an intermediate in the synthesis of Hydroxypyruvic Aicd Phosphate (H953190), one of the essential metabolite for microbial growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 40436-85-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic Acid | 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid is used in biological studies to analyze the effects of certain hallucinogenic amphetamine analogs on the release of [3H]-serotonin from rat brain synaptosomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 29206-06-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic Acid-d6 | 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid-d6 is the isotope analog of 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid which is used in biological studies to analyze the effects of certain hallucinogenic amphetamine analogs on the release of [3H]-serotonin from rat brain synaptosomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D6O3, Molecular Weight: 214.29. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [2-[[ (2-Amino-5-thiazolyl) carbonyl]amino]-3-chlorophenyl]methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-69-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid 2-Chloro-2-oxoethyl Ester | 2,2-Dimethyl-propanoic Acid 2-Chloro-2-oxoethyl Ester is a compound involved in the design of a new cascade reaction for the construction of complex acyclic architecture via the Tandem acyl-Claisen rearrangment. Group: Biochemicals. Grades: Highly Purified. CAS No. 334993-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11ClO3, Molecular Weight: 178.61. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (triphenylmethyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910298-41-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester | 2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester is an intermediate in the synthesis of (R)-Apomorphine-10-sulfate (A727515). Group: Biochemicals. Grades: Highly Purified. CAS No. 1350191-90-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H25NO3, Molecular Weight: 351.44. US Biological Life Sciences. | Worldwide |
| 2-(2-dodecanoyloxypropanoyloxy)propanoic acid | 2-(2-dodecanoyloxypropanoyloxy)propanoic acid. CAS No. 48075-52-1. Pack Sizes: 1 kg. Product ID: CDC10-0392. Molecular formula: C18H32O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-dodecanoyloxypropanoyloxy)propanoic acid; CDC10-0392; 48075-52-1; C18H32O6; 48075-52-1. Purity: 0.97. |  |
| 2- (2-Formyl-6-methoxyphenoxy) propanoic Acid | 2- (2-Formyl-6-methoxyphenoxy) propanoic Acid has been used as a reactant for the preparation of leukotriene B4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 590395-57-6. Pack Sizes: 1g, 10g. Molecular Formula: C11H12O5, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged | 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H17I8NO8, Molecular Weight: 1522.68. US Biological Life Sciences. | Worldwide |
| 2-(2-Naphthyloxy)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-NAPHTHYLOXY)PROPANOIC ACID;AKOS BBS-00001066;AKOS B013850;CHEMBRDG-BB 3013850;ART-CHEM-BB B013850;2-(2-Naphthalenyloxy)propanoic acid;Propanoic acid, 2-(2-naphthalenyloxy)-. CAS No. 10470-82-3. Molecular formula: C13H12O3. Mole weight: 216.23. Catalog: ACM10470823. | |
| 2,2'-Oxybis-propanoic Acid Diethyl Ester | 2,2'-Oxybis-propanoic Acid Diethyl Ester is an intermediate used in the preparation of the organochlorine pesticide Bis(2-chloroisopropyl) Ether. Group: Biochemicals. Alternative Names: 2,2'-Oxybis-propanoic Acid 1,1'-Diethyl Ester; Diethyl 2,2'-Oxydipropionate; NSC 41608. Grades: Highly Purified. CAS No. 6937-25-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridinyloxy)propanoic Acid | 2-(2-Pyridinyloxy)propanoic Acid is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 168844-45-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PROPANOIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid, CTK6A3331, MolPort-003-779-529, ALBB-010062, BBL013943, SBB050165, STK500929, AKOS005172431, AG-A-28178, MCULE-5824226518, BB 0253485, 2-(2,6-Dimethyl-morpholin-4-yl)-propionic acid, 1214158-74-3. CAS No. 1214158-74-3. Molecular formula: C9H17NO3. Mole weight: 187.2373. Purity: 0.96. IUPACName: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid. Catalog: ACM1214158743. | |
| 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid | 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid | 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid is a standard for environmental testing and research. Identification of novel perfluoroalkyl ether carboxylic acids and sulfonic acids in natural waters using accurate mass time-of-flight mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13252-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6HF11O3, Molecular Weight: 330.05. US Biological Life Sciences. | Worldwide |
| 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged | 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H16I7NO7, Molecular Weight: 1366.76. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)propanoic Acid | 2-(3-Bromophenyl)propanoic Acid is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 53086-52-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid | 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid is an intermediate used to prepare Zaltoprofen (Z146000) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 83237-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O4S, Molecular Weight: 316.37. US Biological Life Sciences. | Worldwide |
| 2,3-Dibromo-3-(4-chlorophenyl)propanoic Acid | 2,3-Dibromo-3-(4-chlorophenyl)propanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
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