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| Product | Description | |
|---|---|---|
| 3,4'-Oxydianiline | 3,4'-Oxydianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3,4'-Diaminodiphenyl ether, 3,4'-DAPE, 3-(4-Aminophenoxy)benzenamine, 3,4'-Oxydiphenylamine, 3-(4-Aminophenoxy)aniline. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24. Mole weight: O(C6H4NH2)2. Nc1ccc(Oc2cccc(N)c2)cc1. 1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. |  |
| 3,4'-Oxydianiline, 97% | 3,4'-Oxydianiline, 97%. Group: Monomers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride | 3,4'-Oxydiphthalic Anhydride. Group: Monomerspolymers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride, ≥98% | 3,4'-Oxydiphthalic Anhydride, ≥98%. Group: Monomers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3,4-Pentadien-1-ol | 3,4-Pentadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 5557-87-9. Mole weight: 84.12. Product ID: ACM5557879. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[[4-[(p-Ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]benzenesulfonic acid | 3-[[4-[(p-Ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-636-4, 25124-87-2, 3-((4-((p-Ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonic acid, Benzenesulfonic acid, 3-((4-((4-ethoxyphenyl)azo)-2,5-dimethoxyphenyl)azo)-, 3-[(e)-{4-[(e)-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-, Benzenesulfonic acid, 3-[[4-[(4-ethoxyphenyl)azo]-2,5-dimethoxyphenyl]azo]-, Benzenesulfonic acid, 3-[2-[4-[2-(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-, AC1L3LRS, AC1Q6X19, AR-1F0778, LS-31960, 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-[[4-[(4-ethoxyphenyl)azo] -2,5-dimethoxyphenyl]azo]-. Product Category: Heterocyclic Organic Compound. CAS No. 25124-87-2. Molecular formula: C22H22N4O6S. Mole weight: 470.498 g/mol. Purity: 0.96. IUPACName: 3-[[4-[(4-ethoxyphenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]benzenesulfonic acid. Canonical SMILES: CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC(=CC=C3)S(=O)(=O)O)OC. Density: 1.32g/cm³. ECNumber: 246-636-4. Product ID: ACM25124872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Phenoxy-benzyl)-piperidine | 3-(4-Phenoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Phenoxy-benzyl)-piperidine, 955288-26-3, SureCN3890476, AGN-PC-01A9D2, CTK5H7806, 3-[(4-phenoxyphenyl)methyl]piperidine, AB22634, AG-H-92983. Product Category: Heterocyclic Organic Compound. CAS No. 955288-26-3. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: 0.96. IUPACName: 3-[(4-phenoxyphenyl)methyl]piperidine. Canonical SMILES: C1CC(CNC1)CC2=CC=C(C=C2)OC3=CC=CC=C3. Density: 1.063g/cm³. Product ID: ACM955288263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 330786-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H13N5O. US Biological Life Sciences. |  Worldwide |
| 3- (4-Phenoxyphenyl) propionic acid | 3- (4-Phenoxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20062-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3- (4-Phenoxyphenyl) propionic acid 99+% (HPLC) | 3- (4-Phenoxyphenyl) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt | 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT;PPTS;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT (PPTS). Product Category: Heterocyclic Organic Compound. CAS No. 108775-03-7. Molecular formula: C20H12N4Na2O6S2. Mole weight: 514.44. Product ID: ACM108775037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010446-29-3. Pack Sizes: 250mg. Molecular Formula: C20H31N3O2, Molecular Weight: 345.48. US Biological Life Sciences. | Worldwide |
| 3-(4-Phenylpiperazin-1-yl)propanoic acid | 3-(4-Phenylpiperazin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Phenyl-piperazin-1-yl)-propionic acid, 3-(4-phenylpiperazin-1-yl)propanoic acid, 124078-87-1, 1-Piperazinepropanoic acid, 4-phenyl-, 3-(4-phenylpiperazin-1-yl)propanoicacid, NSC87111, AC1L5YOG, ACMC-20c3v4, SureCN2114983, NCIOpen2_005377, CTK0F7235, NSC-87111, STL374133, AKOS000352268, AG-J-41115, MCULE-9120230155, BB 0218024, FT-0660658, C-1631. Product Category: Heterocyclic Organic Compound. CAS No. 124078-87-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpiperazin-1-yl)propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)C2=CC=CC=C2. Product ID: ACM124078871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine | 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine is an intermediate used in the synthesis of β-Hydroxy Thyroxine (H963600), which has been prepared for testing as possible anti-thyroid. It showed some thyromimetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 92552-12-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H13I2NO5, Molecular Weight: 541.08. US Biological Life Sciences. | Worldwide |
| 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci) | 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Piperidinediol,5-fluoro-2-methyl-,[2R-(2alpha,3beta,4alpha,5alpha)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147006-75-5. Molecular formula: C6H12FNO2. Product ID: ACM147006755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride | 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride. Group: Biochemicals. Alternative Names: 3-(Piperidin-4-yl)benzo[d]isoxazole hydrochloride; 4-(1,2-Benzisoxazol-3-yl)piperidine hydrochloride. Grades: Highly Purified. CAS No. 84163-22-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H15ClN2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidinyl)-1,2-benzisoxazole N-Carbamic Acid Phenyl Ester | 3-(4-Piperidinyl)-1,2-benzisoxazole N-Carbamic Acid Phenyl Ester. Group: Biochemicals. Alternative Names: 4-(1,2-Benzisoxazol-3-yl)-1-piperidinecarboxylic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 84163-21-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidinyl)alanine | 3-(4-Piperidinyl)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PIPERIDINYL) ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 342036-77-5. Molecular formula: C8H16N2O2. Mole weight: 172.22. Purity: 0.96. IUPACName: (2S)-2-amino-3-piperidin-4-ylpropanoic acid. Canonical SMILES: C1CNCCC1CC(C(=O)O)N. Product ID: ACM342036775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2) | 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2), is an organic building block used for the synthesis of more complex pharmaceutical compounds, useful for treating neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172053-95-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione | 3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione. Group: Biochemicals. Alternative Names: 3-Phenyl-[3,4'-bipiperidine]-2,6-dione. Grades: Highly Purified. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(4-(prop-2-yn-1-yl)piperidin-1-yl)propanoic acid | 3-(4-(prop-2-yn-1-yl)piperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H17NO2. Mole weight: 195.2582. Product ID: PR01088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Propylenedioxythiophene | 97%. Group: Synthetic tools and reagents. |  |
| 3 4-Propylenedioxythiophene-2 5-dicarbo& | 3 4-Propylenedioxythiophene-2 5-dicarbo&. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE-2 5-DICARBO&. CAS No. 177364-98-6. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid. Molecular formula: 244.222. Mole weight: C9< / sub>H8< / sub>O6< / sub>S. C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O. MCLQXEPXGNPDHG-UHFFFAOYSA-N. 96%. | |
| 3,4-Propylenedioxythiophene-2,5-dicarboxylic acid | 97%. Group: Synthetic tools and reagents. | |
| 3 4-Propylenedioxythiophene97 | 3 4-Propylenedioxythiophene97. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE97; 3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin,ProDOT. CAS No. 155861-77-1. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Molecular formula: 156.204. Mole weight: C7< / sub>H8< / sub>O2< / sub>S. C1COC2=CSC=C2OC1. WNOOCRQGKGWSJE-UHFFFAOYSA-N. 96%. | |
| 3-(4-Propyl-phenoxy)-phenylamine | 3-(4-Propyl-phenoxy)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PROPYL-PHENOXY)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887579-65-9. Molecular formula: C15H17NO. Mole weight: 227.3. Product ID: ACM887579659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Pyridinecarboximide | 3,4-Pyridinecarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Pyridinecarboximide;2H-Pyrrolo[3,4-c]pyridine-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 4664-1-1. Molecular formula: C7H4N2O2. Product ID: ACM1009532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-Pyridinedicarboximide. | |
| 3,4-Pyridinediamine,n3-methyl-(9ci) | 3,4-Pyridinediamine,n3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Pyridinediamine,N3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1796-73-2. Molecular formula: C6H9N3. Product ID: ACM1796732. Alfa Chemistry ISO 9001:2015 Certified. Categories: N3-Methylpyridine-3,4-diamine. | |
| 3,4-Pyridine dicarboxylic acid | 3,4-Pyridine dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-11-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H5NO4. US Biological Life Sciences. | Worldwide |
| 3,4-Pyridinedicarboxylic Acid | 3,4-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: CinchomeronicAcid. CAS No. 490-11-9. Product ID: pyridine-3,4-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CN=CC(=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-3-5 (4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MUYSADWCWFFZKR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,4-Pyridinedicarboxylic anhydride | 3,4-Pyridinedicarboxylic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: Cinchomeronic anhydride. Product Category: Pyridines. Appearance: White powder. CAS No. 4664-8-8. Molecular formula: C7H3NO3. Mole weight: 149.1. Canonical SMILES: O=C1OC(=O)c2cnccc12. Product ID: ACM4664088-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,3H-furo[3,4-c]pyridine-1,3-dione. | |
| 3-(4-Pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(4-Pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35115-35-6, SureCN3252621, CHEMBL46313, CTK1B7203, MolPort-009-194-553, SBB089429, ZINC12336606, AKOS005072660, AG-A-52851, AG-A-83363, GA-0226, MCULE-3000080548, RP10811, 5-Amino-3-pyridin-4-yl-1,2,4-thiadiazole, 3-(4-pyridyl)-1,2,4-thiadiazole-5-ylamine, 3-(pyridin-4-yl)-1,2,4-thiadiazol-5-amine, 1,2,4-Thiadiazol-5-amine, 3-(4-pyridinyl)-, 3-(4-PYRIDINYL)-5-AMINO-[1,2,4]THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 35115-35-6. Molecular formula: C7H6N4S. Mole weight: 178.22. Purity: 0.96. IUPACName: 3-pyridin-4-yl-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=CC=C1C2=NSC(=N2)N. Product ID: ACM35115356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Pyridyl)-D-alanine | 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 tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-D-alanine | 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)-D-alanine 98+% | 3-(4'-Pyridyl)-D-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)indole | A cell-permeable indolopyridine compound that acts as a selective, ATP-competitive inhibitor of Rho kinase (ROCK) activity. Group: Biochemicals. Alternative Names: 3-(4-Pyridinyl)-. Grades: Highly Purified. CAS No. 7272-84-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole is a ROCK-I inhibitor (IC50 = 25 μM). Synonyms: 3-(pyridin-4-yl)-1H-indole. Grades: ≥98%. CAS No. 7272-84-6. Molecular formula: C13H10N2. Mole weight: 194.2. | |
| 3-(4-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine | 3-(4'-Pyridyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine | 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-(4'-Pyridyl)-L-alanine 98+% | 3-(4'-Pyridyl)-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 37535-49-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)-L-alanine Dihydrochloride | 3-(4-Pyridyl)-L-alanine Dihydrochloride is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 178933-04-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H12Cl2N2O2, Molecular Weight: 239.1. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)pentane-1,5-diol | 3-(4-Pyridyl)pentane-1,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33288, EINECS 247-901-7, MolPort-002-496-233, 3-(4-Pyridyl)pentane-1,5-diol, CID117841, ZINC05163008, 1,5-Pentanediol, 3-(4-pyridinyl)-, 26684-57-1. Product Category: Heterocyclic Organic Compound. CAS No. 26684-57-1. Molecular formula: C10H15NO2. Mole weight: 181.231600 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-4-ylpentane-1,5-diol. Canonical SMILES: C1=CN=CC=C1C(CCO)CCO. Density: 1.127g/cm³. ECNumber: 247-901-7. Product ID: ACM26684571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Pyridyl)Pyrazole | 3-(4-Pyridyl)Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 17784-60-0. Product ID: 4-(1H-pyrazol-5-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-4-9-5-2-7 (1)8-3-6-10-11-8/h1-6H, (H, 10, 11). FEBRHATXLQPYLJ-UHFFFAOYSA-N. | |
| 3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propenoic Acid Ethyl Ester | A reactant used in the preparation of Retinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 917877-01-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[(4R)-4-hydroxycyclohexa-1,5-dien-1-yl]-2-oxopropanoate isomerase | The enzyme, characterized from the bacterium Bacillus subtilis, is involved in the biosynthesis of the nonribosomally synthesized dipeptide antibiotic bacilysin, composed of L-alanine and L-anticapsin. The enzyme can interconvert the (E) isomer formed in the reaction into the (Z) isomer, although this isomerization is not part of the pathway leading to bacilysin. Group: Enzymes. Synonyms: BacB. Enzyme Commission Number: EC 5.3.3.19. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5497; 3-[(4R)-4-hydroxycyclohexa-1,5-dien-1-yl]-2-oxopropanoate isomerase; EC 5.3.3.19; BacB. Cat No: EXWM-5497. |  |
| 3-[(4S)-5-Oxo-2-(trifluoromethyl)-1,4,5,6,7,8-hexahydroquinolin-4-yl]benzonitrile | 3-[(4S)-5-Oxo-2-(trifluoromethyl)-1,4,5,6,7,8-hexahydroquinolin-4-yl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4S)-5-Oxo-2-(trifluoromethyl)-1,4,5,6,7,8-hexahydroquinolin-4-yl]benzonitrile;ZD0947. Product Category: Heterocyclic Organic Compound. CAS No. 172649-40-0. Molecular formula: C17H13F3N2O. Purity: 97+%. Product ID: ACM172649400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester | 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 34-Sulfur dioxide | 34-Sulfur dioxide. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004481. Format: 1 x variable volume hydrogen peroxide impinger solution (prepared in accordance with BS EN 14791) containing sulfur dioxide. | |
| 3- (4- ( (tert-Butoxycarbonyl) amino) -3-nitrobenzamido) propanoic Acid Methyl Ester | 3- (4- ( (tert-Butoxycarbonyl) amino) -3-nitrobenzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H21N3O7. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butoxycarbonylamino-indol-1-yl)propionic acid | 3-(4-tert-Butoxycarbonylamino-indol-1-yl)propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)propanoic acid | 3-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1357453-75-8. Molecular formula: C14H26N2O4. Mole weight: 286.3672. Purity: 0.99. IUPACName: 3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]propanoic acid. Product ID: PR1357453758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)propanoic acid | 3-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2385189-09-1. Molecular formula: C13H24N2O4. Mole weight: 272.3407. IUPACName: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]propanoic acid. Product ID: PR2385189091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester | 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester. Group: Salt. Product ID: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Molecular formula: 388.3g/mol. Mole weight: C21H33BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C21H33BN2O4/c1-19 (2, 3)26-18 (25)24-13-11-23 (12-14-24)17-10-8-9-16 (15-17)22-27-20 (4, 5)21 (6, 7)28-22/h8-10, 15H, 11-14H2, 1-7H3. RJUYJGNYCCEDAH-UHFFFAOYSA-N. | |
| 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid | 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874838-79-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid ≥96% (NMR) | 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Tert-Butoxyphenyl)Butyric Acid | 3-(4-Tert-Butoxyphenyl)Butyric Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)prop-2-enoic Acid | 3-(4-tert-Butylbenzene)prop-2-enoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid | 3-(4-tert-Butylbenzene)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester | 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (4- ( (tert-Butyldimethylsilyl) oxy) phenyl) chroman-7-ol | 3- (4- ( (tert-Butyldimethylsilyl) oxy) phenyl) chroman-7-ol is an protected intermediate in the synthesis of isoflavone Daidzein (D103500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O3Si, Molecular Weight: 356.53. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester | 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-TERT-BUTYL-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;4-(1,1-DIMETHYLETHYL)-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 200280-57-5. Molecular formula: C14H18O3. Mole weight: 234.29. Product ID: ACM200280575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-tert-Butylphenyl) isobutyraldehyde | 3- (p-tert-Butylphenyl) isobutylaldehyde is a synthetic Lily of the Valley (flower) fragrance that is commonly used in bodycare cosmetics. 3- (p-tert-Butylphenyl) isobutylaldehyde is also suspected to be a cause for allergic contact dermatitis in humans. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80-54-6. Pack Sizes: 250mg, 1g, 5g. Molecular Formula: C14H20O. US Biological Life Sciences. | Worldwide |
| 3-(4-Tert-Butyl-phenyl)-propionic acid | 3-(4-Tert-Butyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(tert-Butyl)phenyl)propanoic acid. Appearance: White Solid. CAS No. 1208-64-6. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.95. Product ID: ACM1208646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-tert-butylphenyl)propanoic acid. | |
| 3, 4-Thiazolidinedicarboxyl ic acid 3-ethyl ester | 3, 4-Thiazolidinedicarboxyl ic acid 3-ethyl ester. Group: Biochemicals. Alternative Names: 3-Ethyl (-) -3, 4-thiazolidinedicarboxyl ate; (-)-Carbethoxythiazolidine-4-carboxylic acid; (-) -3-Ethoxycarbonyl thiazolidine-4-dicarboxyl ic acid. Grades: Highly Purified. CAS No. 127657-29-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H11NO4S. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazolyl)-D-alanine | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4-Thiazolyl)-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Thiazolyl)-L-alanine | Synonyms: L-Ala(4-thiazoyl)-OH; L-4-Thiazolylalanine; 3-(4-Thiazolyl)-L-alanine; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid; Thiazolylalanine; (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid; 4-Thiazolepropanoic acid, alpha-amino-, (alphaS)-; l-Thiazolylalanine. Grades: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
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