Pyridine Propanoic Acid Suppliers USA
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Product | Description | |
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(S)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (pyridin-4-yl)propanoic acid Quick inquiry Where to buy Suppliers range | (S)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (pyridin-4-yl)propanoic acid. Uses: Amino Acids & Derivatives. CAS No. 2381854-90-4. Product ID: AAD-083. | |
2- (4- (2- (trifluoromethyl) pyridin-4-ylamino) phenyl) propanoic acid Quick inquiry Where to buy Suppliers range | 2 (4 (2 (trifluoromethyl) pyridin 4 ylamino) phenyl) propanoic acid. | |
2- (4- (pyridin-4-ylamino) phenyl) propanoic acid Quick inquiry Where to buy Suppliers range | 2 (4 (pyridin 4 ylamino) phenyl) propanoic acid. | |
Histone Lysine Demethylase Inhibitor VII, GSK-J1 (3-(6-(4,5-Dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-ylamino)propanoic Acid, JHDM Inhibitor II) Quick inquiry Where to buy Suppliers range | A pyridinyl -pyrimidinyl aminopropanoic acid that effectively inhibits KDM6 family H3K27m3 demethylases JMJD3 and UTX (IC50 = 18 and 56uM, respectively, by MALDI Mass detection) in an alpha-ketoglutarate-competitive, peptide substrate-non-competitive manner, displaying much reduced potency against JARID1C, JMJD1a, JMJD2a, JMJD2c, JMJD2d, JMJD2e, as well as112 kinases and 60 non-kinase enzymes. Recommended for cell-free assays only. For culture treatment, use the cell-permeable pro-drug GSK-J4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373422-53-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-(2-Pyridinyloxy)propanoic Acid Quick inquiry Where to buy Suppliers range | 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 |
3-(2'-Pyridyl)-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: L-Ala(2'-pyridyl)-OH; (S)-2-Amino-3-(2-pyridyl)propionic acid; H-2-Pal-OH; L-2-Pyridylalanine; (S)-2-Amino-3-(pyridin-2-yl)propanoic acid; 3-(2-Pyridyl)-alanine; L-3-(2-pyridyl)-alanine; 2'-Pyridyl-L-Ala; 2-Aza-L-phenylalanine; H-Ala(2-Pyri)-OH; (2S)-2-amino-3-(pyridin-2-yl)propanoic acid; beta-(2-Pyridyl)-L-alanine. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 37535-51-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester Quick inquiry Where to buy Suppliers range | 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER;N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-Alanine,ethylester;Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate;Dabigatran Intermediate 1;Ethyl 3-{1-[3-aMino-4-(MethylaMino)-phenyl]-N-(pyridin-2-yl)-forMaMido}-propanoate;ethyl (2S)-2-{1-[3-aMino-4-(MethylaMino)phenyl]-N-(pyridin-2-yl)forMaMido}propanoate;3-[3-aMino-4-(MethylaMinobenzoyl)-pyridin-2-ylaMni] propionic acid ethyl ester;Ethyl N-[3-aMino-4-(MethylaMino)benzoyl]-N-pyridin-2-yl-beta-alaninate. CAS No. 212322-56-0. Molecular formula: C18H22N4O3. Mole weight: 342.39228. | |
3-(4'-Pyridyl)-D-alanine Quick inquiry Where to buy Suppliers range | 3-(4'-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumour cells. Synonyms: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid; D-4-PYRIDYLALANINE; 3-(4-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2R)-2-amino-3-(pyridin-4-yl)propanoic acid; BETA-(4-PYRIDYL)-D-ALANINE; D-4-Pal; (2R)-2-amino-3-(4-pyridyl)propanoic acid; 4'-PYRIDYL-D-ALA; H-D-ALA(4-PYRI)-OH. Grades: ≥ 98%. CAS No. 37535-50-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
3-(4'-Pyridyl)-L-alanine Quick inquiry Where to buy Suppliers range | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine, a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Synonyms: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid; L-4-PYRIDYLALANINE; 3-(4-Pyridyl)-L-alanine; (S)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2S)-2-amino-3-(pyridin-4-yl)propanoic acid; H-4-Pal-OH; beta-(4-Pyridyl)-L-alanine; H-D-Ala(4-pyridyl)-OH; 4'-Pyridyl-L-Ala; 3-Pyridin-4-ylalanine; H-Ala(4-Pyri)-OH. Grades: ≥ 98%. CAS No. 37535-49-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
3-Pyridinepropionic acid Quick inquiry Where to buy Suppliers range | off-white crystalline powder. Group: Main Products. Alternative Names: 3-(3-Pyridinyl)propanoic acid;Pyridine-3-propionic acid;3-(3-PYRIDYL)PROPIONIC ACID;AKOS AUF2067;3-(PYRIDIN-3-YL)PROPIONIC ACID;3-PYRIDINEPROPIONIC ACID;LABOTEST-BB LT00248485;3-(3-Pyridine)propionic acid. Grades: 98%. CAS No. 3724-19-4. Molecular formula: C8H9NO2. Mole weight: 151.16. IUPAC Name: 3-pyridin-3-ylpropanoicacid. Exact Mass: 151.06300. Symbol: GHS07. Boiling Point: 309.9ºC at 760 mmHg. Melting Point: 156-160°C(lit.). Flash Point: 141.2ºC. Density: 1.193 g/cm3. SMILES: C1=CC(=CN=C1)CCC(=O)O. InChIKey: WDGXIUUWINKTGP-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
4-Cyanophenyl Dabigatran Quick inquiry Where to buy Suppliers range | 4-Cyanophenyl Dabigatran. Group: Biochemicals. Alternative Names: 3- (2- ( ( (tert-Butoxycarbonyl) (4-cyanophenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
α -Thio-4- [2- (5-ethyl-2-pyridinyl) ethoxy] benzenepropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | α -Thio-4- [2- (5-ethyl-2-pyridinyl) ethoxy] benzenepropanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 4- [2- (5-Ethyl-2-pyridinyl) ethoxy] - α -mercapto Benzene propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246816-33-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
β-(3-Pyridyl)-D-β-homoglycine Quick inquiry Where to buy Suppliers range | β-(3-Pyridyl)-D-β-homoglycine serves as a good amino-donors in the transamination in the degradation of (S)-β-phenylalanine. Synonyms: H-D-Pyg(3)-(C#CH2)OH; (S)-3-Amino-3-(3-pyridyl)propanoic acid; (3S)-3-amino-3-pyridin-3-ylpropanoic acid; (S)-3-Amino-3-(pyridin-3-yl)propanoic acid; 3-Pyridinepropanoic acid, b-amino-, (bS)-; L-β-Ala-(3-pyridyl)-OH; H-β-Ala-(3-pyridyl)-OH. Grades: ≥ 98% (TLC). CAS No. 129043-04-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
β-(3-Pyridyl)-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: H-Ala(3-Pyri)-OH; H-Ala(3-Pyridyl)-OH; (S)-2-Amino-3-(pyridin-3-yl)propanoic acid; L-3-Pyridylalanine; 3-(3-Pyridyl)-L-alanine; H-3-PAL-OH; 3-(3-Pyridyl)alanine; 3-Pyridin-3-yl-L-alanine; 3'-PYRIDYL-L-ALA; (2S)-2-amino-3-(pyridin-3-yl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 64090-98-8. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
β-(6-Methoxy-3-pyridyl)-D-β-homoglycine Quick inquiry Where to buy Suppliers range | Synonyms: H-D-Pyg{3(6-OMe)}-(C#CH2)OH; (S)-3-Amino-3-(6-methoxy-3-pyridyl)propanoic acid; (S)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid; (S)-3-amino-3-(6-methoxy-3-pyridyl)-propionic acid; (3S)-3-AMINO-3-(6-METHOXYPYRIDIN-3-YL)PROPANOIC ACID; beta-(6-Methoxy-3-pyridyl)-D-beta-homoglycine; 3-Pyridinepropanoic acid, b-amino-6-methoxy-, (bS)-. Grades: ≥ 99% (HPLC). CAS No. 877119-70-5. Molecular formula: C9H12N2O3. Mole weight: 196.21. | |
β-(6-Methoxy-3-pyridyl)-L-β-homoglycine Quick inquiry Where to buy Suppliers range | Synonyms: H-Pyg{3(6-OMe)}-(C#CH2)OH; L-β-Ala-(6-methoxy-3-pyridyl)-OH; H-β-Ala-(6-methoxy-3-pyridyl)-OH; (R)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid; (R)-3-amino-3-(6-methoxy-3-pyridyl)-propionic acid; (3R)-3-amino-3-(6-methoxypyridin-3-yl)propanoic Acid; beta-(6-Methoxy-3-pyridyl)-L-beta-homoglycine; 3-Pyridinepropanoicacid, b-amino-6-methoxy-, (bR)-; D-β-Ala-(6-methoxy-3-pyridyl)-OH; H-D-β-Ala-(6-methoxy-3-pyridyl)-OH. Grades: ≥ 97% (HPLC). CAS No. 712321-46-5. Molecular formula: C9H12N2O3. Mole weight: 196.21. | |
Boc-3-(2'-pyridyl)-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Ala(2'-pyridyl)-OH; (S)-2-tert-Butoxycarbonylamino-3-pyridin-2-yl-propionic acid; Boc-L-2-Pyridylalanine; BOC-2-PAL-OH; Boc-L-3-(2-pyridyl)-alanine; Boc-Ala(2-pyridyl)-OH; Boc-3-(2-pyridyl)-Ala-OH; BOC-2'-PYRIDYL-L-ALA; N-Boc-3-(2-pyridyl)-L-alanine; N-(tert-butoxycarbonyl)-3-pyridin-2-yl-L-alanine; (2S)-2-[(tert-butoxy)carbonylamino]-3-(2-pyridyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 71239-85-5. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
Boc-3-(3'-pyridyl)-D-alanine Quick inquiry Where to buy Suppliers range | Boc-3-(3'-pyridyl)-D-alanine is an alanine derivative, used in various chemical synthesis and peptide chemistry. Synonyms: Boc-D-Ala(3'-pyridyl)-OH; Boc-(R)-2-amino-3-(3'-pyridyl)propanoic acid; Boc-D-3-Pyridylalanine; BOC-D-3-PAL-OH; Boc-3-(3-pyridyl)-D-alanine; (R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid; BOC-D-3-(3-PYRIDYL)-ALANINE; Boc-D-Pal; N-tert-Butoxycarbonyl-3-pyridyl-D-alanine; Boc D Pal. Grades: ≥ 98% (HPLC). CAS No. 98266-33-2. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
Boc-3-(3'-pyridyl)-L-alanine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Ala(3'-pyridyl)-OH; (S)-N-Boc-(3-pyridyl)alanine; Boc-3-(3-pyridyl)-L-alanine; Boc-L-3-Pyridylalanine; Boc-3-(3-pyridyl)-alanine; BOC-3-PAL-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid; Boc-3-(3-pyridyl)-Ala-OH; Boc-L-3-(3-pyridyl)-alanine; Boc-Ala(3-pyridyl)-OH; N-(tert-Butoxycarbonyl)-3-(3-pyridyl)-L-alanine; EN300-94619; N-(tert-butoxycarbonyl)-3-pyridin-3-yl-L-alanine. Grades: ≥ 99% (HPLC). CAS No. 117142-26-4. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
Boc-3-(4-pyridyl)-D-alanine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-Ala(4'-pyridyl)-OH; (R)-N-Boc-(4'-pyridyl)alanine; BOC-D-4-PYRIDYLALANINE; Boc-D-4-Pal-OH; (R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-4-yl)propanoic acid; (2R)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoic acid; BOC-4'-PYRIDYL-D-ALA; BOC-D-ALA(4-PYRI)-OH; Boc-3-(4-pyridyl)-D-Ala-OH. Grades: ≥ 99% (HPLC). CAS No. 37535-58-3. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
Boc-3-(4'-pyridyl)-L-alanine Quick inquiry Where to buy Suppliers range | Boc-3-(4'-pyridyl)-L-alanine is the protected form of L-Alanine, a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Synonyms: Boc-L-Ala(4'-pyridyl)-OH; Boc-(S)-2-amino-3-(4'-pyridyl)propanoic acid; Boc-L-4-Pyridylalanine; Boc-Ala(4-pyridyl)-OH; Boc-3-(4-pyridyl)-L-alanine; Boc-4-Pal-Oh; (S)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-4-yl)propanoic acid; N-(tert-butoxycarbonyl)-3-pyridin-4-yl-L-alanine; Boc-L-3-(4-pyridyl)-alanine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 37535-57-2. Molecular formula: C13H18N2O4. Mole weight: 266.29. | |
Clodinafop propargyl Quick inquiry Where to buy Suppliers range | Clodinafop propargyl. Group: Biochemicals. Alternative Names: (2R) -2-[4-[ (5-Chloro-3-fluoro-2-pyridinyl) oxy]phenoxy]propanoic acid 2-propyn-1-yl ester; Prop-2-ynyl (R) -2-[4- (5-chloro-3-fluoropyridin-2-yloxy) phenoxy]propanoate; Topik. Grades: Highly Purified. CAS No. 105512-06-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H13ClFNO4. US Biological Life Sciences. | Worldwide |
Dabigatran Quick inquiry Where to buy Suppliers range | Dabigatran. Group: Heterocyclic Organic Compound. Alternative Names: 3-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzoimidazole-5-carbonyl]-pyridin-2-yl-amino]propanoic acid;Dabigatran;Dabigatran Etexilate Mesilate;BIBR 953;3-[[2-[[(4-carbaMiMidoylphenyl)aMino]Methyl]-1-Met;BIBR 953 (Dabigatran) ; N-[[2-[[[4- (AMinoiMinoMethyl) phenyl]aMino]Methyl]-1-Methyl-1H-benzo[d]iMidazol-5-yl]carbonyl]-N-pyridin-2-yl-beta-alanine; N-[ (2-{[ (4-carbaMiMidoylphenyl) aMino]Methyl}-1-Methyl-1HbenziMidazol- 5-yl)carbonyl]-N-pyridin-2-yl-beta-alanine. CAS No. 211914-51-1. Product ID: ACM211914511. Molecular formula: C25H25N7O3. Mole weight: 0. Melting Point: 268-272°C. | |
Dabigatran Carboxamide Quick inquiry Where to buy Suppliers range | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 3-(2-(((4-Carbamoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic Acid; Dabigatran Etexilate Mesylate Impurity D. Grades: ≥95%. CAS No. 2417628-79-4. Molecular formula: C25H24N6O4. Mole weight: 472.49. | |
Dabigatran-d3 Quick inquiry Where to buy Suppliers range | Dabigatran-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Dabigatran-(N-methyl-D3). CAS No. 1246817-44-6. Pack Sizes: 5MG. IUPAC Name: 3-[[2-[(4-carbamimidoylanilino)methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid. Molecular formula: C252H3H22N7O3. Mole weight: 474.53. Catalog: APS1246817446. SMILES: [2H]C ([2H]) ([2H])n1c (CNc2ccc (cc2)C (=N)N)nc3cc (ccc13)C (=O)N (CCC (=O)O)c4ccccn4. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dabigatran ethyl ester Quick inquiry Where to buy Suppliers range | Dabigatran ethyl ester Alternative Names: Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate; N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester; C24; Dabigatran ethyl ester; Dabigatran ethyl AcOH Salt; 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER. CAS No. 429658-95-7. IUPAC Name: ethyl3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular Weight: 499.56. Molecular Formula: C27H29N7O3. SMILES: CCOC (=O)CCN (C1=CC=CC=N1)C (=O)C2=CC3=C (C=C2)N (C (=N3)CNC4=CC=C (C=C4)C (=N)N)C. | |
Dabigatran Impurity 6 Quick inquiry Where to buy Suppliers range | Dabigatran Impurity 6 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 3-(3-Amino-N-(pyridin-2-yl)benzamido)propanoate; 3-[(3-Aminobenzoyl)-pyridin-2-yl-amino] propanoic acid ethyl ester. Molecular formula: C26H25N7O5. Mole weight: 515.53. | |
Des-(N-Propanoic Acid) (Z)-Hexylcarbamate Dabigatran Quick inquiry Where to buy Suppliers range | Des-(N-Propanoic Acid) (Z)-Hexylcarbamate Dabigatran is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: (Z)-Hexyl (amino (4- ( ( (1-methyl-5- (pyridin-2-ylcarbamoyl) -1H-benzo[d]imidazol-2-yl) methyl) amino) phenyl) methylene) carbamate; Dabigatran Impurity 58. Molecular formula: C29H33N7O3. Mole weight: 527.63. | |
D,L-Azatryptophan hydrate Quick inquiry Where to buy Suppliers range | D,L-Azatryptophan hydrate. Group: Biochemicals. Alternative Names: a-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid hydrate. Grades: Highly Purified. CAS No. 7303-50-6,7146-37-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13N3O3. US Biological Life Sciences. | Worldwide |
Ethyl (2S, 3R)-2,3-Dihydroxy-3-(2-pyridinyl)propanoate, N-Oxide Quick inquiry Where to buy Suppliers range | Ethyl (2S, 3R)-2,3-Dihydroxy-3-(2-pyridinyl)propanoate, N-Oxide. Group: Biochemicals. Alternative Names: (αS, βR)-α, β-Dihydroxy-2-pyridinepropanoic Acid Ethyl Ester, 1-Oxide. Grades: Highly Purified. CAS No. 529474-73-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Fenpicoxamid-phenol Quick inquiry Where to buy Suppliers range | Fenpicoxamid-phenol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Propanoic acid, 2-methyl-, 3-[[(3-hydroxy-4-methoxy-2-pyridinyl)carbonyl]amino]-6-methyl-4,9-dioxo-8-(phenylmethyl)-1,5-dioxonan-7-yl ester, [3S-(3R*,6R*,7S*,8S*)]-, UK 2A, (3S,6S,7R,8R)-3-[[(3-Hydroxy-4-methoxy-2-pyridinyl)carbonyl]amino]-6-methyl-4,9-dioxo-8-(phenylmethyl)-1,5-dioxonan-7-yl 2-methylpropanoate, (+)-UK-2A, Antibiotic UK 2A. CAS No. 167173-85-5. IUPAC Name: [(3S,6S,7R,8R)-8-benzyl-3-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate. Molecular formula: C26H30N2O9. Mole weight: 514.52(2). Catalog: APS167173855. SMILES: COc1ccnc (C (=O)N[C@H]2COC (=O)[C@H] (Cc3ccccc3)[C@@H] (OC (=O)C (C)C)[C@H] (C)OC2=O)c1O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(±)-Fluazifop Quick inquiry Where to buy Suppliers range | (±)-Fluazifop. Uses: For analytical and research use. Group: Pesticides & Metabolites. CAS No. 69335-91-7. Pack Sizes: 250MG. IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H12F3NO4. Mole weight: 327.26. Catalog: APS69335917. SMILES: CC (Oc1ccc (Oc2ccc (cn2)C (F) (F)F)cc1)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
(±)-Fluazifop-d4 Quick inquiry Where to buy Suppliers range | (±)-Fluazifop-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 127893-33-8. Pack Sizes: 2.5MG. IUPAC Name: 2-[2,3,5,6-tetradeuterio-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C152H4H8F3NO4. Mole weight: 331.28. Catalog: APS127893338. SMILES: [2H]c1c ([2H])c (Oc2ccc (cn2)C (F) (F)F)c ([2H])c ([2H])c1OC (C)C (=O)O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Fluazifop (free acid) Quick inquiry Where to buy Suppliers range | Fluazifop (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 69335-91-7. IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H12F3NO4. Mole weight: 327.26. Catalog: APS69335917A. SMILES: CC (Oc1ccc (Oc2ccc (cn2)C (F) (F)F)cc1)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Fluazifop (free acid) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fluazifop (free acid) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 69335-91-7. IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H12F3NO4. Mole weight: 327.26. Catalog: APS69335917B. SMILES: CC (Oc1ccc (Oc2ccc (cn2)C (F) (F)F)cc1)C (=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Fluazifop-P (free acid) Quick inquiry Where to buy Suppliers range | Fluazifop-P (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 83066-88-0. IUPAC Name: (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H12F3NO4. Mole weight: 327.26. Catalog: APS83066880. SMILES: C[C@@H] (Oc1ccc (Oc2ccc (cn2)C (F) (F)F)cc1)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Fluazifop-P (free acid) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fluazifop-P (free acid) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 83066-88-0. Pack Sizes: 1ML. IUPAC Name: (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H12F3NO4. Mole weight: 327.26. Catalog: APS83066880A. SMILES: C[C@@H] (Oc1ccc (Oc2ccc (cn2)C (F) (F)F)cc1)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Fmoc-L-7-azatrp Quick inquiry Where to buy Suppliers range | Fmoc-L-7-azatrp. Group: Heterocyclic Organic Compound. Alternative Names: FMOC-L-7-AZATRP;FMOC-L-7-AZATRYPTOPHAN;(S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid;(alphaS)-alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid;N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine;(S)-2-(FMOC-AMINO)-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)PROPANOIC ACID;Fmoc-7-aza-L-tryptophan. CAS No. 737007-45-3. Molecular formula: C25H21N3O4. Mole weight: 427.45. Density: 1.382. | |
Fmoc-N-Me-3-(4-py)-L-Ala Quick inquiry Where to buy Suppliers range | Fmoc-N-Me-3-(4-py)-L-Ala, a synthetic molecule, finds widespread use in the synthesis of peptides and proteins. Owing to its crucial role as a fundamental building block in solid-phase peptide synthesis, it has emerged as a potent weapon in the battle against numerous human maladies such as cancer and infectious diseases. With versatile functionality and chemical reactivity, the compound facilitates modifications and attachment to the peptide chain, rendering it a prized asset in the biomedical industry and a tool much sought after by researchers. Synonyms: Fmoc-N(Me)4Pal-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(pyridin-4-yl)propanoic acid. CAS No. 2381854-90-4. Molecular formula: C24H22N2O4. Mole weight: 402.4. | |
GSK-J2 sodium salt Quick inquiry Where to buy Suppliers range | GSK-J2 is a pyridine regio-isomer of GSK-J1 which poorly inhibits JMJD3 with an IC50 value greater than 100 μM. Synonyms: 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-3-yl)pyrimidin-4-yl)amino)propanoic acid, monosodium salt. Grades: ≥90%. CAS No. 2108665-15-0. Molecular formula: C22H23N5O2·Na. Mole weight: 412.4. | |
GW 1929 hydrochloride Quick inquiry Where to buy Suppliers range | GW 1929 hydrochloride is a selective and orally bioactive agonist of peroxisome proliferator-activated receptor (PPAR)γ (pEC50 = 8.05, < 4 and < 4 for human PPARγ, PPARα and PPARδ receptors, respectively). GW 1929 causes a decrease of glucose, fatty acid and triglyceride levels following oral administration in vivo. Synonyms: GW 1929 hydrochloride; GW1929 hydrochloride; GW-1929 hydrochloride; N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride; (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 1217466-21-1. Molecular formula: C30H29N3O4.HCl. Mole weight: 532.03. | |
(±)-Haloxyfop-d4 Quick inquiry Where to buy Suppliers range | (±)-Haloxyfop-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites. CAS No. 127893-34-9. Pack Sizes: 2.5MG. IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3,5,6-tetradeuteriophenoxy]propanoic acid. Molecular formula: C152H4H7ClF3NO4. Mole weight: 365.72. Catalog: APS127893349. SMILES: [2H]c1c ([2H])c (Oc2ncc (cc2Cl)C (F) (F)F)c ([2H])c ([2H])c1OC (C)C (=O)O. Format: Neat. Product Type: Stable Isotope Labelled. | |
Haloxyfop (free acid) Quick inquiry Where to buy Suppliers range | Haloxyfop (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 69806-34-4. IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H11ClF3NO4. Mole weight: 361.70. Catalog: APS69806344. SMILES: CC (Oc1ccc (Oc2ncc (cc2Cl)C (F) (F)F)cc1)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Haloxyfop (free acid) 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Haloxyfop (free acid) 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 69806-34-4. IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H11ClF3NO4. Mole weight: 361.70. Catalog: APS69806344A. SMILES: CC (Oc1ccc (Oc2ncc (cc2Cl)C (F) (F)F)cc1)C (=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Haloxyfop-methyl-d4 Quick inquiry Where to buy Suppliers range | Haloxyfop-methyl-d4 is the isotope labelled analog of Haloxyfop-methyl; a herbicide used for selective post-emergence control of annual and perennial grasses in broadleaf crops. Group: Biochemicals. Alternative Names: 2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-propanoic Acid Methyl Ester; Dowco 453; Dowco 453ME; Haloxyfop methyl ester; Haloxyfop-Me; Verdict; Verdict R. Grades: Highly Purified. CAS No. Unlabeled: 69806-40-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C??H?D?ClF?NO?, Molecular Weight: 379.75. US Biological Life Sciences. | Worldwide |
Haloxyfop-R (free acid) Quick inquiry Where to buy Suppliers range | Haloxyfop-R (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (R)-(+)-Haloxyfop, (2R)-2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid, (R)-Haloxyfop,Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, (R)-, (+)-Haloxyfop, Haloxyfop-P. CAS No. 95977-29-0. IUPAC Name: (2R)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H11ClF3NO4. Mole weight: 361.70. Catalog: APS95977290. SMILES: C[C@@H] (Oc1ccc (Oc2ncc (cc2Cl)C (F) (F)F)cc1)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
H-D-3-Pal-OH 2HCl Quick inquiry Where to buy Suppliers range | H-D-3-Pal-OH 2HCl, a synthetic peptide of scientific interest, has the potential to be a promising avenue in the pursuit of new treatments for diseases of varying kinds. Research into the properties of this compound suggests its ability to inhibit cell proliferation and promote apoptosis in oncogenic cells. Interestingly, it may also function as an immunomodulator and possess therapeutic applications towards autoimmune disorders. These findings speak to the complex and multifaceted nature of H-D-3-Pal-OH 2HCl and the implications it could have in furthering scientific understanding of these conditions. Synonyms: (R)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride; H-D-3-Pal-OH.2HCl; 3-(3-Pyridyl)-D-alanine dihydrochloride. Grades: 95%. CAS No. 93960-21-5. Molecular formula: C8H12Cl2N2O2. Mole weight: 239.10. | |
H-D-Ala(3-pyridyl)-OH Quick inquiry Where to buy Suppliers range | A reagent used in the synthesis of selective ligands derived from somatostatin antagonists. Synonyms: 3-(3-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-3-yl)propanoic acid. Grades: 95%. CAS No. 70702-47-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
Ibrexafungerp Quick inquiry Where to buy Suppliers range | Ibrexafungerp, an intravenous and orally bioavailable semisynthetic derivative of enfumafungin, is a triterpene antifungal agent indicated for the treatment of adult and postmenarchal pediatric females with vulvovaginal candidiasis (VVC). It is a glucan synthase inhibitor. Synonyms: Brexafemme; SCY-078; MK3118; 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-14-[5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]-, (1S, 4aR, 6aS, 7R, 8R, 10aR, 10bR, 12aR, 14R, 15R)-. Grades: ≥95%. CAS No. 1207753-03-4. Molecular formula: C44H67N5O4. Mole weight: 730.03. | |
Ibrexafungerp Citrate Quick inquiry Where to buy Suppliers range | Ibrexafungerp Citrate, an intravenous and orally bioavailable semisynthetic derivative of enfumafungin, is a triterpene antifungal agent indicated for the treatment of adult and postmenarchal pediatric females with vulvovaginal candidiasis (VVC). It is a glucan synthase inhibitor. Synonyms: Brexafemme Citrate; SCY-078 Citrate; MK-3118 Citrate; 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-14-[5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]-, (1S, 4aR, 6aS, 7R, 8R, 10aR, 10bR, 12aR, 14R, 15R)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt). CAS No. 1965291-08-0. Molecular formula: C50H75N5O11. Mole weight: 922.17. | |
Methyl 3-oxo-3-(pyridin-4-yl)propanoate Quick inquiry Where to buy Suppliers range | Methyl 3-oxo-3-(pyridin-4-yl)propanoate. Group: Biochemicals. Alternative Names: 3-Oxo-3-pyridin-4-yl-propionic acid methyl ester. Grades: Highly Purified. CAS No. 829-45-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Methyl 3-piperidin-4-ylpropanoate(saltdata: hcl) Quick inquiry Where to buy Suppliers range | Methyl 3-piperidin-4-ylpropanoate(saltdata: hcl). Group: Heterocyclic Organic Compound. Alternative Names: methyl 3-piperidin-4-ylpropanoate(SALTDATA: HCl);4-Piperidinepropanoic acid, Methyl ester;Methyl 3-piperidin-4-ylpropanoate4-Piperidinepropanoic acid, Methyl esterMethyl 3-(piperidin-4-yl)propanoate3-Piperidin-4-yl-propionic acid Methyl esterMethyl-3-(pyridin-4-yl)propanoate;methyl 3-(piperidin-4-yl)propanoate;3-Piperidin-4-yl-propionic acid methyl ester. CAS No. 71879-50-0. Mole weight: 0. | |
MK-0429 Quick inquiry Where to buy Suppliers range | MK-0429 is a potent alpha(nu)beta(3) integrin inhibitor (or αvβ3 inhibitor), which showed therapeutic effects on bone turnover disease in men with hormone-refractory prostate cancer (HRPC) and bone metastases. Clinical trial results showed that MK-0429 was generally well tolerated, with the most common side-effect being nausea. There was some evidence of an early reduction of bone turnover, indicating a potential for clinical use in the treatment of bone mineral density (MBD) although serum PSA was unexpectedly increased during the study. Synonyms: L-000845704; (S)-3-(6-methoxypyridin-3-yl)-3-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)imidazolidin-1-yl)propanoic acid; NSC776790; 3-Pyridinepropanoic acid, 6-methoxy-β-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1-imidazolidinyl]-, (βS)-. Grades: >98%. CAS No. 227963-15-7. Molecular formula: C23H29N5O4. Mole weight: 439.51. | |
N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine Quick inquiry Where to buy Suppliers range | N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine is a metabolite of Atazanavir, which is an antiretroviral medication used to treat HIV/AIDS. Synonyms: N-Acetyl-S-(4-(pyridin-2-yl)benzyl)-L-cysteine; L-Cysteine, N-acetyl-S-[[4-(2-pyridinyl)phenyl]methyl]-; (R)-2-acetamido-3-((4-(pyridin-2-yl)benzyl)thio)propanoic acid. Grades: ≥95%. CAS No. 1391068-09-9. Molecular formula: C17H18N2O3S. Mole weight: 330.40. | |
N-α-(t-Butoxycarbonyl)-S-(3-nitro-2-pyridinesulfenyl)-D-cysteine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-Cys(Npys)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid; Boc-S-3-nitro-2-pyridinesulfenyl-D-cysteine. Grades: ≥ 95%. CAS No. 200350-73-8. Molecular formula: C13H17N3O6S2. Mole weight: 375.42. | |
N-β-(t-Butoxycarbonyl)-β-(3-pyridyl)-D-β-homoglycine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-Pyg(3)-(C#CH2)OH; (S)-3-[(t-Butoxycarbonyl)amino]-3-(3-pyridyl)propanoic acid; (S)-Boc-3-(3-pyridyl)-β-Ala-OH; (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid; Boc-(S)-3-amino-3-(3-pyridyl)propionic acid; Boc-L-β-Ala-(3-pyridyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 297773-45-6. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
N-β-(t-Butoxycarbonyl)-β-(3-pyridyl)-L-β-homoglycine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Pyg(3)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-3-(3-pyridyl)propanoic acid; (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoic acid. Grades: ≥ 95%. CAS No. 500788-96-5. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
N-Hydroxydabigatran Quick inquiry Where to buy Suppliers range | N-Hydroxydabigatran. Group: Biochemicals. Alternative Names: 3- (2- ( ( (tert-Butoxycarbonyl) (4- (N'-hydroxycarbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoic acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
N-Nitroso Dabigatran Impurity 73 Trifluoroacetate Quick inquiry Where to buy Suppliers range | N-Nitroso Dabigatran Impurity 73 Trifluoroacetate is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: ethyl 3- (2- ( ( (4-carbamimidoylphenyl) (nitroso)amino)methyl)-1-methyl-N- (pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 2,2,2-trifluoroacetic acid (1:1). Molecular formula: C29H29N8O6F3. Mole weight: 642.59. | |
PF 00356231 Quick inquiry Where to buy Suppliers range | PF 00356231 is a MMP-12 inhibitor, and at high concentrations it also inhibits other MMPs. Synonyms: PF 00356231; PF00356231; PF-00356231; (3R)-3-phenyl-3-[[4-(4-pyridin-4-ylphenyl)thiophene-2-carbonyl]amino]propanoic acid. Grades: 98%. CAS No. 766536-21-4. Molecular formula: C25H20N2O3S. Mole weight: 428.5. | |
PF-04991532 Quick inquiry Where to buy Suppliers range | This active molecular is a hepatoselective glucokinase activator that reduces MDG (mean daily glucose), FPG (fasting plasma glucose) and glucose excursion in humans. PF-04991532 may offer glycemic control without inducing hepatic steatosis. PF-04991532 was developed by Pfizer but was discontinued in Phase-II for Type-2 diabetes mellitus in USA in 2012. Uses: Type 2 diabetes mellitus. Synonyms: PF-04991532; PF 04991532; PF04991532; PF-4991532; PF4991532; PF 4991532; UNII-AJ212MS2O2; CHEMBL2165620; AJ212MS2O2; SCHEMBL1711504; BDBM50394681; 6-[[(2S)-3-cyclopentyl-2-[4-(trifluoromethyl)imidazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid. Grades: 98%. CAS No. 1215197-37-7. Molecular formula: C18H19F3N4O3. Mole weight: 396.37. | |
Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate Quick inquiry Where to buy Suppliers range | Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate. Group: Heterocyclic Organic Compound. Alternative Names: Haloxyfop-P-methyl, Chlorazifop-propargyl [ISO], CGA 82725, CID91712, EINECS 276-571-7, Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate, Propanoic acid, 2-(4-((3,5-dichloro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, 72280-52-5, 72880-52-5. Grades: 96%. CAS No. 72280-52-5. Molecular formula: C17H13Cl2NO4. Mole weight: 366.195 g/mol. IUPAC Name: prop-2-ynyl 2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanoate. EC Number: 276-571-7. SMILES: CC (C (=O)OCC#C)OC1=CC=C (C=C1)OC2=C (C=C (C=N2)Cl)Cl. InChIKey: ASALLPQQHGTWEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
(R)-Clodinafop Quick inquiry Where to buy Suppliers range | (R)-Clodinafop. Group: Biochemicals. Alternative Names: (2R) -2-[4-[ (5-Chloro-3-fluoro-2-pyridinyl) oxy]phenoxy]propanoic acid; (R) -2-[4-[ (5-chloro-3-fluoro-2-pyridinyl) oxy]phenoxy]propanoic acid; CGA 193469. Grades: Highly Purified. CAS No. 114420-56-3. Pack Sizes: 1g. Molecular Formula: C14H11ClFNO4. US Biological Life Sciences. | Worldwide |
(R,S)2-Hydroxy-3-(3-pyridyl)propionic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-Hydroxy-3-(Pyridin-3-Yl)Propanoic Acid; 3-(3-Pyridyl)-Lactic Acid. Grades: ≥ 95% (HPLC). CAS No. 889957-22-6. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
(R,S)-3-Amino-3-(3-pyridyl)propionic acid Quick inquiry Where to buy Suppliers range | Synonyms: 3-amino-3-(pyridin-3-yl)propanoic acid; 3-Amino-3-(3-pyridyl)propionic acid; (RS)-3-Amino-3-(3-Pyridyl)-Propionic Acid; DL-3-Amino-3-(3'-pyridyl)-propionic acid; 3-azanyl-3-pyridin-3-yl-propanoic acid; 3-amino-3-pyridin-3-ylpropanoic acid. Grades: ≥ 98%. CAS No. 62247-21-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate Quick inquiry Where to buy Suppliers range | tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 4-(3-HYDROXY-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-N-BOC-4-(3-PROPANOL)-PIPERIDINE;TERT-BUTYL 4-(3-HYDROXYPROPYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE;4-(3-Hydroxypropyl)piperidine, N-BOC protected;Tert-butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate ,97%;3-(1-Boc-4-piperidyl)-1-propanol;3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanol;3-(N-Boc-piperidin-4-yl)propanol. CAS No. 156185-63-6. Molecular formula: C13H25NO3. Mole weight: 243.34. Density: 1.029. Safty Description: 26-36/37/39. Hazard statements: Xi. |