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| Product | Description | |
|---|---|---|
| 3-(2-NITROVINYL)-1-PHENYLINDOLE, 99% | 3-(2-NITROVINYL)-1-PHENYLINDOLE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63050-02-2, 1H-Indole, 3-(2-nitroethenyl)-1-phenyl-, AC1LDN6Q, SureCN9428078, CTK2A9936, 3-(2-nitroethenyl)-1-phenylindole, AG-G-32960, MCULE-7777202304. Product Category: Heterocyclic Organic Compound. CAS No. 63050-02-2. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 3-(2-nitroethenyl)-1-phenylindole. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]. Product ID: ACM63050022. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(2-Nitrovinyl)indole | 3-(2-Nitrovinyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-NITROVINYL)INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 3156-51-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. Density: 1.352g/cm³. Product ID: ACM3156512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-N, N-Diethyl aminoethyl aminocarbonyl ) phenyl Boronic acid, HCl | 3- (2-N, N-Diethyl aminoethyl aminocarbonyl ) phenyl Boronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957061-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22BClN2O3, Molecular Weight: 300.589999999999. US Biological Life Sciences. |  Worldwide |
| 3- (2-N, N-Di methyl sulfamoylphenyl) -5-fluorobenzoic acid | 3- (2-N, N-Di methyl sulfamoylphenyl) -5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261996-26-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H14FNO4S, Molecular Weight: 323.339999999999. US Biological Life Sciences. | Worldwide |
| 3-(2-Octyl-dodecyl)-thiophene | 3-(2-Octyl-dodecyl)-thiophene. Group: Organic light-emitting diode (oled) materials. Product ID: 3-(2-octyldodecyl)thiophene. Molecular formula: 364.7g/mol. Mole weight: C24H44S. CCCCCCCCCCC(CCCCCCCC)CC1=CSC=C1. InChI=1S / C24H44S / c1-3-5-7-9-11-12-14-16-18-23 (21-24-19-20-25-22-24) 17-15-13-10-8-6-4-2 / h19-20, 22-23H, 3-18, 21H2, 1-2H3. CRKVMRJSMBQYRV-UHFFFAOYSA-N. |  |
| 3,2'-O-dimethyluridine | 3,2'-O-Dimethyluridine is a nucleoside derivative known for its potential use in the biomedical industry. It has shown promise in the treatment of various diseases, including cancer and viral infections. This compound exhibits antitumor and antiviral properties, making it a valuable tool in drug discovery and development. Through its unique molecular structure, 3,2'-O-Dimethyluridine holds potential for targeted therapy and personalized medicine advancements. Synonyms: N3-Methyl-2'-O-methyluridine; 3-Methyl-2'-O-methyluridine; 3-N,2'-O-dimethyluridine; 2'-O,3-Dimethyluridine; Uridine, 3-methyl-2'-O-methyl-. Grades: ≥95%. CAS No. 7103-27-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. |  |
| 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate | 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1712737-75-1. Pack Sizes: 1g, 10g. Molecular Formula: C14H17NO4. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanenitrile | 3-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanenitrile;3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 13610-55-4. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.96. IUPACName: 3-(2-oxo-1,3-benzoxazol-3-yl)propanenitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC#N. Density: 1.301g/cm³. Product ID: ACM13610554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-2-phenylethyl)benzoic acid ethyl ester | 3-(2-Oxo-2-phenylethyl)benzoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3-(2-oxo-2-phenylethyl)benzoate. Grades: Highly Purified. CAS No. 898776-64-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H16O3. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxo-2-phenylethyl)quinoxalin-2(1H)-one | 3-(2-Oxo-2-phenylethyl)quinoxalin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_645088, MLS001003120, NSC99097, MolPort-001-800-899, MolPort-002-467-565, NSC10182, CID223034, ZINC18087573, SMR000372782, EN300-11094, 22298-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 22298-77-7. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 3-phenacyl-1H-quinoxalin-2-one. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3NC2=O. Density: 1.26g/cm³. Product ID: ACM22298777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one | 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-OXO-2-PHENYL-ETH-(Z)-YLIDENE]-[1,4]DIAZOCAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-85-6. Molecular formula: C14H16N2O2. Mole weight: 244.29. Product ID: ACM893612856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE | 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 265314-18-9. Molecular formula: C9H9F3N2OS. Mole weight: 250.24. Product ID: ACM265314189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxocyclododecyl)propanenitrile | 3-(2-Oxocyclododecyl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-OXOCYCLODODECYL)PROPANENITRILE;2-(2-CYANOETHYL)CYCLODODECANONE. Product Category: Heterocyclic Organic Compound. CAS No. 62940-04-9. Molecular formula: C15H25NO. Mole weight: 235.37. Purity: 0.96. IUPACName: 3-(2-oxocyclododecyl)propanenitrile. Canonical SMILES: C1CCCCCC(=O)C(CCCC1)CCC#N. Density: 0.916g/cm³. Product ID: ACM62940049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-cyclohexyl)-propionic Acid | 3-(2-Oxo-cyclohexyl)-propionic Acid is an intermediate in the synthesis of Hexahydrocoumarin (H293905), a derivative of Coumarin (C755380) that is used as a fragrance ingredient. Group: Biochemicals. Grades: Highly Purified. CAS No. 2275-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O3. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxo-imidazolidin-1-yl)benzoic acid | 3-(2-Oxo-imidazolidin-1-yl)benzoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Oxopropoxy)benzonitrile | 3-(2-Oxopropoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-OXOPROPOXY)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 18859-29-5. Molecular formula: C10H9NO2. Mole weight: 175.18. Product ID: ACM18859295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-propyl)-benzoic acid ethyl ester | 3-(2-Oxo-propyl)-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(2-OXOPROPYL)BENZOATE, 73013-49-7, AG-G-88259, CTK5D7238, MolPort-005-942-103, ZINC02580261, AKOS016023035, KB-201475, Benzoic acid,3-(2-oxopropyl)-, ethyl ester, 3-(2-OXO-PROPYL)-BENZOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73013-49-7. Molecular formula: C12H14O3. Mole weight: 206.24358. Purity: 0.96. IUPACName: ethyl 3-(2-oxopropyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CC(=O)C. Density: 1.083g/cm³. Product ID: ACM73013497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Pentyl)phenol | 3-(2-Pentyl)phenol is an intermediate in the synthesis of Bufencarb (B689385), a carbamate pesticide used mainly as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65392-83-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 3-[2- (Perfluorohexyl) ethoxy]-1, 2-epoxypropane | 3-[2- (Perfluorohexyl) ethoxy]-1, 2-epoxypropane. Group: Biochemicals. Alternative Names: 3-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctyloxy)-1, 2-epoxypropane. Grades: Highly Purified. CAS No. 122193-68-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-[(2-Phenyl-1H-indol-3-yl)methyl]quinazolin-4-one | 3-[(2-Phenyl-1H-indol-3-yl)methyl]quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((2-Phenyl-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-phenyl-1H-indol-3-yl)methyl)-, AC1L20BI, LS-141195, 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one, 88514-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 88514-38-9. Molecular formula: C23H17N3O. Mole weight: 351.401 g/mol. Purity: 0.96. IUPACName: 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C=NC5=CC=CC=C5C4=O. Product ID: ACM88514389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Phenylethyl) Pyrrolidine | 3- (2-Phenylethyl) Pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 613676-70-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3- (2-Phenylethyl) Pyrrolidine 99+% (HPLC) | 3- (2-Phenylethyl) Pyrrolidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Phenylhydrazino)-2-cyclohexen-1-one | 3-(2-Phenylhydrazino)-2-cyclohexen-1-one is a used to synthesize [1,2]oxazolo[5,4-e]indazoles, compounds that exhibit growth-inhibitor activity against human tumor cell lines. 3-(2-Phenylhydrazino)-2-cyclohexen-1-one is also a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 26593-16-8. Pack Sizes: 1g, 10g. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Phenyl-imidazol-1-yl)propionic acid | 3-(2-Phenyl-imidazol-1-yl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-PHENYL-IMIDAZOL-1-YL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 53660-14-3. Molecular formula: C12H12N2O2. Mole weight: 216.24. Product ID: ACM53660143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride | 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072945-72-2, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride, CTK8A9141, ANW-15591, AKOS015849724, AK-96248, KB-26401, A-4515, I04-2433, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-72-2. Molecular formula: C14H22BClN2O3. Mole weight: 312.6. Purity: 0.96. IUPACName: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCN2CCCCC2)(O)O.Cl. Product ID: ACM1072945722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Propenyl)adenine | 9-(2-Propenyl)adenine is an N-substituted purine with DNA binding potential and cancer-initiating effect. 3-(2-Propenyl)adenine is a noncompetitive inhibitor of nonspecific adenosine deaminase from Taka-Diastase. Group: Biochemicals. Alternative Names: 3-Allyladenine; 3-(2-Propen-1-yl)-3H-purin-6-amine; NSC 145068. Grades: Highly Purified. CAS No. 13532-34-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester | 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 285.1g/mol. Mole weight: C16H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC#C. InChI=1S/C16H20BNO3/c1-6-10-18-14 (19)12-8-7-9-13 (11-12)17-20-15 (2, 3)16 (4, 5)21-17/h1, 7-9, 11H, 10H2, 2-5H3, (H, 18, 19). BJJVNRNPHMBKSF-UHFFFAOYSA-N. | |
| 3-(2-Pyridinyl)benzaldehyde | 3- (2-Pyridinyl) benzaldehyde. Group: Biochemicals. Alternative Names: 3-Pyridin-2-yl-benzaldehyde. Grades: Highly Purified. CAS No. 85553-53-3. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridinyl)benzaldehyde ≥95% (HPLC) | 3-(2-Pyridinyl)benzaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridinyl)cyclohexanone | 3-(2-Pyridinyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-PYRIDINYL)CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 110225-73-5. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 3-pyridin-2-ylcyclohexan-1-one. Canonical SMILES: C1CC(CC(=O)C1)C2=CC=CC=N2. Density: 1.093g/cm³. Product ID: ACM110225735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Pyridinyloxy)phenol | 3-(2-Pyridinyloxy)phenol is a useful synthetic reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66982-42-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H9NO2. US Biological Life Sciences. | Worldwide |
| 3-(2-PYRIDYL)-2-METHYL-1-PROPENE | 3-(2-PYRIDYL)-2-METHYL-1-PROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-PYRIDYL)-2-METHYL-1-PROPENE;2-METHYL-3-(2-PYRIDYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 936621-16-8. Molecular formula: C9H11N. Mole weight: 133.19. Purity: 0.96. IUPACName: 2-(2-methylprop-2-enyl)pyridine. Canonical SMILES: CC(=C)CC1=CC=CC=N1. Density: 0.928g/cm³. Product ID: ACM936621168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole | 3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-(4-Pyridyl)-1H-1,2,4-triazol-3-yl)pyridine. Appearance: Solid. CAS No. 36770-50-0. Molecular formula: C12H9N5. Mole weight: 223.24. Purity: 0.99. Product ID: ACM36770500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2'-Pyridyl)-5,6-(2'',2'''-difuryl)-1,2,4-triazine-5'',5'''-disulfonic acid disodium salt | 3-(2'-Pyridyl)-5,6-(2'',2'''-difuryl)-1,2,4-triazine-5'',5'''-disulfonic acid disodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyl)-5,6-bis(4-phenylsulfonic acid)-1,2,4-triazine monosodium salt 98+% | 3-(2-Pyridyl)-5,6-bis(4-phenylsulfonic acid)-1,2,4-triazine monosodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt | 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt. Group: Salt. CAS No. 79551-14-7. Product ID: disodium; 5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate. Molecular formula: 494.4g/mol. Mole weight: C16H8N4Na2O8S2. C1=CC=NC (=C1)C2=NC (=C (N=N2)C3=CC=C (O3)S (=O) (=O)[O-])C4=CC=C (O4)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C16H10N4O8S2. 2Na/c21-29 (22, 23)12-6-4-10 (27-12)14-15 (11-5-7-13 (28-11)30 (24, 25)26)19-20-16 (18-14)9-3-1-2-8-17-9; ; /h1-8H, (H, 21, 22, 23) (H, 24, 25, 26); ; /q; 2*+1/p-2. IVLSEFOVPQFJBB-UHFFFAOYSA-L. | |
| 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt, for spectrophotometric det. of Fe, 99.0% | 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5',5''-disulfonic acid disodium salt, for spectrophotometric det. of Fe, 99.0%. Group: other glass and ceramic materials. CAS No. 79551-14-7. Product ID: disodium; 5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate. Molecular formula: 494.4g/mol. Mole weight: C16H8N4Na2O8S2. C1=CC=NC (=C1)C2=NC (=C (N=N2)C3=CC=C (O3)S (=O) (=O)[O-])C4=CC=C (O4)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C16H10N4O8S2. 2Na/c21-29 (22, 23)12-6-4-10 (27-12)14-15 (11-5-7-13 (28-11)30 (24, 25)26)19-20-16 (18-14)9-3-1-2-8-17-9; ; /h1-8H, (H, 21, 22, 23) (H, 24, 25, 26); ; /q; 2*+1/p-2. IVLSEFOVPQFJBB-UHFFFAOYSA-L. | |
| 3-(2-Pyridyl)acrylic acid | 3-(2-Pyridyl)acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7340-22-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyl)acrylic acid 98+% (HPLC) | 3-(2-Pyridyl)acrylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyl)benzaldehyde | 3-(2-Pyridyl)benzaldehyde. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 3-(2-Pyridyl)benzaldehyde, ZINC02583838, 3PNL-P02-0, CID3710039, CC 41604, 85553-53-3. CAS No. 85553-53-3. Product ID: 3-pyridin-2-ylbenzaldehyde. Molecular formula: 183.2. Mole weight: C12H9NO. C1=CC=NC(=C1)C2=CC(=CC=C2)C=O. SAPNGHSAYQXRPG-UHFFFAOYSA-N. 95%. | |
| 3-(2'-Pyridyl)-D-alanine | 3-(2'-Pyridyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(2'-pyridyl)-OH·2HCl; (R)-2-Amino-3-(2-pyridyl)propionic acid dihydrochloride. Grades: Highly Purified. CAS No. 37535-52-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2'-Pyridyl)-D-alanine 99+% (HPLC) | 3-(2'-Pyridyl)-D-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyl)-D-Ala-OH | Synonyms: 3-(2-Pyridyl)-D-Ala-OH. Grades: ≥ 99% by HPLC. CAS No. 37535-52-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3- (2-Pyridyldithio) propanoic Acid | Crosslinking agent in immobilization of thrombogenesis-inhibiting enzymes on polymeric carriers. Targeted delivery of a triplex-forming oligonucleotide to hepatic stellate cells by complexes with phosphated bovine serum albumin for treatment of liver fibrosis. Group: Biochemicals. Alternative Names: 2-Carboxyethyl 2-Pyridyl Disulfide. Grades: Highly Purified. CAS No. 68617-64-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyldithio)propanoic Acid | 3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68617-64-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-130157. |  |
| 3- (2-Pyridyldithio) propanoic acid hydrazide | 3- (2-Pyridyldithio) propanoic acid hydrazide. Group: Biochemicals. Alternative Names: PDTPA-hydrazide. Grades: Highly Purified. CAS No. 115616-51-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H11N3OS2. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyldithio) propionic acid hydrazide hydrochloride | 3-(2-Pyridyldithio) propionic acid hydrazide hydrochloride. Group: Biochemicals. Alternative Names: PDPH; PDPH. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyldithio) propionic acid hydrazide hydrochloride 98+% (NMR) | 3-(2-Pyridyldithio) propionic acid hydrazide hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (2-Pyridyldithio) propionic acid N-hydroxyuccinimide ester 98+% (HPLC) | 3- (2-Pyridyldithio) propionic acid N-hydroxyuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (2-Pyridyldithio) propionic acid N-succinimidyl ester | 3- (2-Pyridyldithio) propionic acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: SPDP. Grades: Highly Purified. CAS No. 68181-17-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O4S2. US Biological Life Sciences. | Worldwide |
| 3- (2-Pyridyldithio) propionic Acid N-Succinimidyl Ester (SPDP) | A heterobifunctional cross-linker. Group: Biochemicals. Alternative Names: SPDP. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyldithio)proprionate dextran | PDP dextran. Product ID: 5-01208. Mole weight: Mw 40,000. Purity: ~2 mmol substitution. Properties: bp 138°C Fp 18°C. |  |
| 3-(2'-Pyridyl)-DL-alanine | 3-(2'-Pyridyl)-DL-alanine (CAS# 17407-44-2) is a useful research chemical. Synonyms: DL-Ala(2'-pyridyl)-OH; 2-Amino-3-(pyridin-2-yl)propionic acid; (RS)-2-Amino-3-pyridin-2-yl-propionic acid; C3-(2-Pyridyl)-DL-alanine. Grades: ≥ 99 %. CAS No. 17407-44-2. Molecular formula: C8H10N2O2. Mole weight: 166.17. | |
| 3-(2'-Pyridyl)-DL-alanine | 3-(2'-Pyridyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-Ala(2'-pyridyl)-OH; 2-Amino-3-(pyridin-2-yl)propionic acid. Grades: Highly Purified. CAS No. 17407-44-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(2'-Pyridyl)-DL-alanine 99+% (anhydrous assay) | 3-(2'-Pyridyl)-DL-alanine 99+% (anhydrous assay). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridylethyl)Thiopropyltrimethoxysilane | 3-(2-Pyridylethyl)Thiopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-PYRIDYLETHYL)THIOPROPYLTRIMETHOXYSILANE; Pyridine,2-[2-[[3-(trimethoxysilyl)propyl]thio]ethyl]. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 29098-72-4. Molecular formula: C13H23NO3SSi. Mole weight: 301.48 g/mol. Purity: 95%+. IUPACName: trimethoxy-[2-(2-pyridin-2-ylethylsulfanyl)propyl]silane. Canonical SMILES: CC(C[Si](OC)(OC)OC)SCCC1=CC=CC=N1. Density: 1.089. Product ID: ACM29098724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Pyridyl)-L-alanine | 3-(2-Pyridyl)-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-51-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2'-Pyridyl)-L-alanine | 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-(2'-Pyridyl)-L-alanine 99+% | 3-(2'-Pyridyl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyl)propionic acid | 3-(2-Pyridyl)propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15197-75-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyrrolidin-2-ylethyl)-1H-indol-5-ol | 3-(2-Pyrrolidin-2-ylethyl)-1H-indol-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-3-(2-pyrrolidino-ethyl)-indol; 3-(2-Pyrrolidinoethyl)-5-hydroxyindole. Product Category: Heterocyclic Organic Compound. CAS No. 1919-95-5. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol. Canonical SMILES: C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)O. Product ID: ACM1919955. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[2-(1-Pyrrolidinyl)ethyl]-1H-indol-5-ol. | |
| 3-(2'-Quinolyl)-D-alanine | 3-(2'-Quinolyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(2'-quinolyl)-OH; (R)-2-Amino-3-quinolin-2-yl-propionic acid. Grades: Highly Purified. CAS No. 170421-67-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2'-Quinolyl)-D-alanine | Synonyms: D-Ala(2'-quinolyl)-OH; (R)-2-Amino-3-quinolin-2-yl-propionic acid; (R)-2-(2-Quinolinylmethyl)glycinel; H-D-Ala(2-Qui)-OH; beta-(2-Quinoyl)-D-alanine; (2R)-2-amino-3-quinolin-2-ylpropanoic acid. Grades: ≥ 99% (TLC). CAS No. 170421-67-7. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3-(2'-Quinolyl)-D-alanine 99+% (TLC) | 3-(2'-Quinolyl)-D-alanine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 170421-67-7. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2'-Quinolyl)-L-alanine | 3-(2'-Quinolyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(2'-quinolyl)-OH; (S)-2-Amino-3-quinolin-2-yl-propionic acid. Grades: Highly Purified. CAS No. 161513-46-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2'-Quinolyl)-L-alanine | Synonyms: L-Ala(2'-quinolyl)-OH; (S)-2-Amino-3-quinolin-2-yl-propionic acid; 3-(2-Quinolyl)-L-alanine; H-Ala(2-Qui)-OH; beta-(2-Quinoyl)-L-alanine; (2S)-2-amino-3-quinolin-2-ylpropanoic acid. Grades: ≥ 99% (Assay by titration, on dried basis). CAS No. 161513-46-8. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3-(2'-Quinolyl)-L-alanine98+% | 3-(2'-Quinolyl)-L-alanine98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[[ (2R) -1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[ (2R) -1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2- (phenylsulfonyl) ethyl]-5-[ (1E) -2- (phenylsulfonyl) ethenyl]-1H-indole | 3-[[ (2R) -1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[ (2R) -1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2- (phenylsulfonyl) ethyl]-5-[ (1E) -2- (phenylsulfonyl) ethenyl]-1H-indole. Group: Biochemicals. Alternative Names: Eletriptan Dimer Impurity 2. Grades: Highly Purified. CAS No. 438226-83-6. Pack Sizes: 1mg. Molecular Formula: C44H48N4O4S2, Molecular Weight: 761.01. US Biological Life Sciences. | Worldwide |
| 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-(phenylsulfonyl)ethyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole | 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-(phenylsulfonyl)ethyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole. Group: Biochemicals. Alternative Names: Eletriptan Dimer Impurity. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C44H50N4O4S2, Molecular Weight: 763.02. US Biological Life Sciences. | Worldwide |
| 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol | 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol is an intermediate useful in the synthesis of (1S,2R)-Tapentadol (T007225) which is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 953400-57-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H23NO, Molecular Weight: 221.34. US Biological Life Sciences. | Worldwide |
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