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| Product | Description | |
|---|---|---|
| Imidazolyl-4-ethanol | Imidazolyl-4-ethanol. Group: Biochemicals. Alternative Names: 1H-Imidazole-4-ethanol. Grades: Highly Purified. CAS No. 872-82-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H8N2O. US Biological Life Sciences. |  Worldwide |
| 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol is an intermediate in the preparation of Miconazole. It is an impurity in the synthesis of Fenticonazole. It is also an impurity in the synthesis of Ketoconazole. Synonyms: 1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethanol; 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol. Grades: > 95 %. CAS No. 24155-42-8. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. |  |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene | 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 220593-43-1. Product ID: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole. Molecular formula: 360.5g/mol. Mole weight: C21H24N6. InChI=1S/C21H24N6/c1-16-19 (10-25-7-4-22-13-25)17 (2)21 (12-27-9-6-24-15-27)18 (3)20 (16)11-26-8-5-23-14-26/h4-9, 13-15H, 10-12H2, 1-3H3. UAVXIWSFNFWPAX-UHFFFAOYSA-N. |  |
| 1, 3, 5- tris(p- imidazolylphenyl) benzene | 1, 3, 5- tris(p- imidazolylphenyl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TIPB. CAS No. 1386857-85-7. Molecular formula: 504.58. Mole weight: C33H24N6. 95%. | |
| 1,3-Bis(1-imidazolyl)propane | 1,3-Bis(1-imidazolyl)propane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di-(1H-imidazol-1-yl)propane; 1-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole. CAS No. 69506-85-0. Product ID: 1-(3-imidazol-1-ylpropyl)imidazole. Molecular formula: 176.22. Mole weight: C9H12N4. InChI=1S/C9H12N4/c1 (4-12-6-2-10-8-12) 5-13-7-3-11-9-13/h2-3, 6-9H, 1, 4-5H2. ISXPITWIJWSEKJ-UHFFFAOYSA-N. 98%. | |
| 2-(2-Imidazolyl)-4-methylpyridine | 2-(2-Imidazolyl)-4-methylpyridine. Group: Synthetic tools and reagents. CAS No. 222855-27-8. Product ID: 2-(1H-imidazol-2-yl)-4-methylpyridine. Molecular formula: 159.19g/mol. Mole weight: C9H9N3. CC1=CC(=NC=C1)C2=NC=CN2. InChI=1S/C9H9N3/c1-7-2-3-10-8 (6-7)9-11-4-5-12-9/h2-6H, 1H3, (H, 11, 12). PTKORGPVBNEKSX-UHFFFAOYSA-N. | |
| (2,3-Dimethylphenyl)(4-imidazolyl)methanone | Synonyms: (2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone; 4-(2',3'-Dimethylbenzoyl)imidazole; Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl-. Grades: >95%. CAS No. 91874-85-0. Molecular formula: C12H12N2O. Mole weight: 200.24. | |
| 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE | 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE. Group: Monomers. CAS No. 38668-46-1. Product ID: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 219.25g/mol. Mole weight: C9H13N7. CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI=1S/C9H13N7/c1-6-12-3-5-16 (6)4-2-7-13-8 (10)15-9 (11)14-7/h3, 5H, 2, 4H2, 1H3, (H4, 10, 11, 13, 14, 15). DRQWQDPSMJHCCM-UHFFFAOYSA-N. 97.0%. | |
| 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine | 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine. Group: Monomers. CAS No. 50729-75-4. Product ID: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 359.5g/mol. Mole weight: C19H33N7. CCCCCCCCCCCC1=NC=CN1CCC2=NC (=NC (=N2)N)N. InChI= 1S / C19H33N7 / c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15- 26 (17) 14-12-16-23-18 (20) 25-19 (21) 24-16 / h13, 15H, 2-12, 14H2, 1H3, (H4, 20, 21, 23, 24, 25). QZDGTFKTHGKXEP-UHFFFAOYSA-N. | |
| 2-Amino-4-(1-imidazolyl)benzoic acid | 2-Amino-4-(1-imidazolyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-(1H-IMIDAZOL-1-YL)BENZOIC ACID, 1141669-47-7, CTK7I8181, AKOS015904265, AG-A-35866, AK-82363, AB1000252, KB-227570, I14-17392. Product Category: Heterocyclic Organic Compound. CAS No. 1141669-47-7. Molecular formula: C10H9N3O2. Mole weight: 203.2. Purity: 0.96. IUPACName: 2-amino-4-imidazol-1-ylbenzoic acid. Canonical SMILES: C1=CC(=C(C=C1N2C=CN=C2)N)C(=O)O. Product ID: ACM1141669477. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-4-(1H-2-imidazolyl)pyridine | 2-Chloro-4-(1H-2-imidazolyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-(1H-2-imidazolyl)pyridine, 2-chloro-4-(1H-imidazol-2-yl)pyridine, 1006589-03-2, AC1Q3KTZ, CTK8E3910, MolPort-004-810-357, BBL005222, STL134901, ZINC39132511, AKOS005745069, MCULE-1189236056, KB-229503, EN300-64240, A-1765. Product Category: Heterocyclic Organic Compound. CAS No. 1006589-03-2. Molecular formula: C8H6ClN3. Mole weight: 179.606340 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-4-(1H-imidazol-2-yl)pyridine. Product ID: ACM1006589032. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-4-(1H-IMIDAZOL-2-YL)-PYRIDINE. | |
| 3-(1-Methyl-5-imidazolyl)benzoic acid | 3-(1-Methyl-5-imidazolyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261269-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(1-imidazolyl)biphenyl | 4,4'-Bis(1-imidazolyl)biphenyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 855766-92-6. Molecular formula: 612.54. Mole weight: C33H24O12. | |
| 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole | 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-[4-(1H-Imidazol-1-Yl)phenyl]-2H-1,2,3,4-tetraazole. CAS No. 188890-72-4. Product ID: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole. Molecular formula: 212.21. Mole weight: C10H8N6. InChI=1S/C10H8N6/c1-3-9 (16-6-5-11-7-16)4-2-8 (1)10-12-14-15-13-10/h1-7H, (H, 12, 13, 14, 15). WHAKQPDVCLWKOT-UHFFFAOYSA-N. 97%. | |
| Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl | Acetophenone,2-(1-imidazolyl)-2'-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53611, LS-13614, N-((2-Phenylbenzoyl)methyl)imidazole hydrochloride, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-PHENYL-, HYDROCHLORIDE, 77234-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 77234-74-3. Molecular formula: C17H15ClN2O. Mole weight: 298.7668. Purity: 0.96. IUPACName: 2-(1H-imidazol-1-ium-1-yl)-1-(2-phenylphenyl)ethanone chloride. Product ID: ACM77234743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone,2-(1-imidazolyl)-2-(phenylthio)- | Acetophenone,2-(1-imidazolyl)-2-(phenylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52768, 2-(1-Imidazolyl)-2-(phenylthio)acetophenone, LS-13616, ACETOPHENONE, 2-(1-IMIDAZOLYL)-2-(PHENYLTHIO)-, 73932-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 73932-17-9. Molecular formula: C17H14N2OS. Mole weight: 294.37086. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-(2-phenylsulfanylphenyl)ethanone. Canonical SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)CN3C=CN=C3. Density: 1.18g/cm³. Product ID: ACM73932179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel Bromide | Bromo[(2,6-pyridinediyl)bis(3-methyl-1-imidazolyl-2-ylidene)]nickel Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 894102-11-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 2-(1-imidazolyl)acetate | Methyl 2-(1-imidazolyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-acetic acid methyl ester;Methyl 2-(1-imidazolyl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 25023-22-7. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: methyl 2-imidazol-1-ylacetate. Canonical SMILES: COC(=O)CN1C=CN=C1. Density: 1.17g/cm³. Product ID: ACM25023227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nilotinib 3-Imidazolyl N-Difluoroboryloxide | Nilotinib 3-Imidazolyl N-Difluoroboryloxide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002584. Format: Neat. |  |
| Nilotinib 3-Imidazolyl N-oxide | Nilotinib 3-Imidazolyl N-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2139382-75-3. IUPAC Name: 4-methyl-N-[3-(4-methyl-3-oxo-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide. Molecular Formula: C28H22F3N7O2. Mole Weight: 545.52. Catalog: APS2139382753. SMILES: Cc1ccc (cc1Nc2nccc (n2)c3cccnc3)C (=O)Nc4cc (cc (c4)C (F) (F)F)n5cc (C)n (=O)c5. Format: Neat. | |
| (R)-(+)-2-Chloro-3-[4(5)-imidazolyl]propionic acid | (R)-(+)-2-Chloro-3-[4(5)-imidazolyl]propionic acid. Group: Biochemicals. Alternative Names: (R)-a-Chloro-1H-imidazole-4-propanoic acid; (R)-2-Chloro-3-(imidazol-5-yl)propionic acid. Grades: Highly Purified. CAS No. 17561-27-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H7ClN2O2. US Biological Life Sciences. | Worldwide |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | Intermediate in the preparation of Miconazole. Group: Biochemicals. Alternative Names: α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol; (+/-)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol; α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. Grades: Highly Purified. CAS No. 24155-42-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24155-42-8. IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol. Molecular Formula: C11H10Cl2N2O. Mole Weight: 257.12. Catalog: APS24155428. SMILES: OC(Cn1ccnc1)c2ccc(Cl)cc2Cl. Format: Neat. | |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol-d3 | Intermediate in the preparation of labeled Miconazole. Group: Biochemicals. Alternative Names: α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d3; (+/-)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d3; α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol-d6 | Intermediate in the preparation of labeled Sertaconazole. Group: Biochemicals. Alternative Names: α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d6; (+/-)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d6; α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid | (S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid. Group: Biochemicals. Alternative Names: (S)-a-Chloro-1H-imidazole-4-propanoic acid; NSC 304903. Grades: Highly Purified. CAS No. 17561-26-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H7ClN2O2. US Biological Life Sciences. | Worldwide |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Tetrakis[4-(1-imidazolyl)phenyl]methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Product ID: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Molecular formula: 584.67. Mole weight: C37H28N8. InChI=1S/C37H28N8/c1-9-33 (42-21-17-38-25-42) 10-2-29 (1) 37 (30-3-11-34 (12-4-30) 43-22-18-39-26-43, 31-5-13-35 (14-6-31) 44-23-19-40-27-44) 32-7-15-36 (16-8-32) 45-24-20-41-28-45/h1-28H. BYDBEIJETNEJNE-UHFFFAOYSA-N. 95%. | |
| Tris[4-(1-imidazolyl)phenyl]amine | Tris[4-(1-imidazolyl)phenyl]amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1258947-79-3. Product ID: 4-imidazol-1-yl-N,N-bis(4-imidazol-1-ylphenyl)aniline. Molecular formula: 443.5g/mol. Mole weight: C27H21N7. InChI=1S/C27H21N7/c1-7-25 (8-2-22 (1) 31-16-13-28-19-31) 34 (26-9-3-23 (4-10-26) 32-17-14-29-20-32) 27-11-5-24 (6-12-27) 33-18-15-30-21-33/h1-21H. XXDCQSZBEIDWSY-UHFFFAOYSA-N. | |
| 1,1-Sulfonylbis(2-methyl-1H-imidazole) | 1,1-Sulfonylbis(2-methyl-1H-imidazole) (CAS# 489471-87-6) is a useful research chemical compound. Synonyms: 2-methyl-1-[(2-methyl-1-imidazolyl)sulfonyl]imidazole; 2-methyl-1-(2-methylimidazol-1-yl)sulfonylimidazole. CAS No. 489471-87-6. Molecular formula: C8H10N4O2S. Mole weight: 226.26. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine dihydrochloride. Grades: Highly Purified. CAS No. 49575-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Cl2N4O2. US Biological Life Sciences. | Worldwide |
| 1,3,4-Oxadiazole-2-thiol | 1,3,4-Oxadiazole-2-thiol is used in the synthesis of [ [ (oxadiazolyl) phenyl] imidazolylidenemethyl] benzenensulfonate as antidiabetic bactericide. Group: Biochemicals. Grades: Highly Purified. CAS No. 38733-42-5. Pack Sizes: 100mg, 1g. Molecular Formula: C2H2N2OS, Molecular Weight: 102.12. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose is a compound of immense significance in the biomedical sector, as it serves as a synthetic intermediate for the preparation of nucleoside analogues. Its potential as an anticancer agent has been explored by researchers due to its ability to inhibit DNA synthesis and trigger apoptosis in cancerous cells, conferring promise as an effective chemotherapeutic agent against malignancies. Consequently, this compound holds immense potential for cancer research and drug development, and its further examination is recommended. Synonyms: α-L-Ribofuranose, 1,3,5-tribenzoate 2-(1H-imidazole-1-sulfonate); 1,3,5-tri-O-benzoyl-2-O-(2-imidazolylsulfonyl)-α-L-ribofuranose; 1-O,3-O,5-O-Tribenzoyl-2-O-(1H-imidazole-1-ylsulfonyl)-alpha-L-ribofuranose; α-L-Ribofuranose, 2-O-(1H-imidazol-1-ylsulfonyl)-, 1,3,5-tribenzoate. Grades: ≥95%. CAS No. 171720-99-3. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Group: Metal organic frameworks (mofs). Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29. Mole weight: C14H14N4. C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-(4-Bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone | 1-(4-Bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52761, LS-13396, 4-Bromo-2-(1-imidazolyl)-2,3,5,6-tetramethylacetophenone, ACETOPHENONE, 4-BROMO-2-(1-IMIDAZOLYL)-2,3,5,6-TETRAMETHYL-, 73931-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 73931-92-7. Molecular formula: C15H17BrN2O. Mole weight: 321.212 g/mol. Purity: 0.96. IUPACName: 1-(4-bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone. Canonical SMILES: CC1=C(C(=C(C(=C1C(=O)CN2C=CN=C2)C)C)Br)C. Density: 1.34g/cm³. Product ID: ACM73931927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(b-Hydroxy-2,4-dichlorophenethyl) imidazole | 1-(b-Hydroxy-2,4-dichlorophenethyl) imidazole. Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol. Grades: Highly Purified. CAS No. 24155-42-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1H-Imidazole-2-carboxaldehyde | 1H-Imidazole-2-carboxaldehyde. Group: Biochemicals. Alternative Names: Imidazole-2-carboxaldehyde; 1H-Imidazole-2-carbaldehyde; 2-Formylimidazole; 2-Imidazolecarbaldehyde; 2-Imidazolylformalde hyde. Grades: Highly Purified. CAS No. 10111-08-7. Pack Sizes: 2.5g. Molecular Formula: C4H4N2O, Molecular Weight: 96.09. US Biological Life Sciences. | Worldwide |
| 1H-Imidazole-5-propanoicacid,a-chloro-,methyl ester | 1H-Imidazole-5-propanoicacid,a-chloro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-CHLORO-3-(5-IMIDAZOLYL)PROPIONATE;2-chloro-3-(5-imidazolyl)methylpropionate. Product Category: Heterocyclic Organic Compound. CAS No. 61610-60-4. Molecular formula: C7H9ClN2O2. Mole weight: 188.6116. Purity: 0.96. IUPACName: methyl 2-chloro-3-(1H-imidazol-5-yl)propanoate. Canonical SMILES: COC(=O)C(CC1=CN=CN1)Cl. Density: 1.327 g/cm³. Product ID: ACM61610604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylhistamine | 1-Methylhistamine (CAS# 501-75-7) is used in high fiber diets, promoting gluconeogenesis and inhibit glycolysis in muscle. Uses: Enzyme inhibitors. Synonyms: 2-(1-methyl-4-imidazolyl)ethanamine; 2-(1-methylimidazol-4-yl)ethanamine. Grades: > 95 %. CAS No. 501-75-7. Molecular formula: C6H11N3. Mole weight: 125.17. | |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI) | 21H, 23H- Porphine, 5, 10, 15, 20- tetra- 1H- imidazol- 4- yl- (9CI). Group: Porphyrin-a4-porphyrin. Alternative Names: meso-tetra(4-imidazolyl)?porphyrin. CAS No. 110766-05-7. Product ID: 5,10,15,20-tetrakis(1H-imidazol-4-yl)-21,23-dihydroporphyrin. Molecular formula: 574.6. Mole weight: C32H22N12. InChI=1S/C32H22N12/c1-2-18-30 (26-10-34-14-38-26)20-5-6-22 (43-20)32 (28-12-36-16-40-28)24-8-7-23 (44-24)31 (27-11-35-15-39-27)21-4-3-19 (42-21)29 (17 (1)41-18)25-9-33-13-37-25/h1-16, 41, 44H, (H, 33, 37) (H, 34, 38) (H, 35, 39) (H, 36, 40). SGTYFGIVLLFKQY-UHFFFAOYSA-N. 95%. | |
| 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o | 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-1-phenylethanamine, ST066808, 24169-72-0, AC1NQF81, SureCN3670452, TimTec1_006194, 2-imidazolyl-1-phenylethylamine, CTK4F3067, A3294/0140083, MolPort-002-723-047, HMS1551J12, 2-imidazol-1-yl-1-phenylethanamine, STK682171, AKOS002673438, AG-E-71411, AK-99339. Product Category: Heterocyclic Organic Compound. CAS No. 24169-72-0. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN2C=CN=C2)N. Density: 1.13g/cm³. Product ID: ACM24169720. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-1-yl)-1-phenylethan-1-amine. | |
| 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline | 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB024412, 380389-67-3, 2-imidazolyl-5-(trifluoromethyl)phenylamine, 2-imidazol-1-yl-5-(trifluoromethyl)aniline, AC1NI4P9, SureCN2935531, CTK4H9182, MolPort-000-899-277, HMS1736G06, STK510104, ZINC06650635, AKOS000128157, AG-F-33852, MCULE-6950762014, AK118271, ST45135682, 2-(imidazol-1-yl)-5-(trifluoromethyl)aniline, T5396114. Product Category: Heterocyclic Organic Compound. CAS No. 380389-67-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Purity: 0.96. IUPACName: 2-imidazol-1-yl-5-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N2C=CN=C2. Density: 1.39g/cm³. Product ID: ACM380389673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-chlorophenyl)ethanol | 2-Amino-1-(4-chlorophenyl)ethanol is a useful synthetic intermediate in the synthesis of capsaicin analogs which exhibit potential analgesic activity. 2-Amino-1-(4-chlorophenyl)ethanol is also used as a reagent in the synthesis of imidazolyl arylamides as inhibitors of CYP24A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 41870-82-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H10ClNO, Molecular Weight: 171.62. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(4-methyl-1H-imidazol-1-yl)benzamide | 2-Amino-5-(4-methyl-1H-imidazol-1-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-(4-methyl-1H-imidazol-1-yl)benzamide, 1206679-06-2, SBB070509, ZINC54967539, KB-167179, 2-amino-5-(4-methyl-1-imidazolyl)benzamide, FT-0657769, 2-azanyl-5-(4-methylimidazol-1-yl)benzamide, A804552, S14-1502. Product Category: Heterocyclic Organic Compound. CAS No. 1206679-06-2. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 2-amino-5-(4-methylimidazol-1-yl)benzamide. Canonical SMILES: CC1=CN(C=N1)C2=CC(=C(C=C2)N)C(=O)N. Product ID: ACM1206679062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzophenone | 2-Methylbenzophenone is an intermediate used to prepare imidazolyl methyl benzophenones as aromatase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-58-8. Pack Sizes: 1g, 5g. Molecular Formula: C14H12O. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride | 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53623, LS-44437, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolylmethyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(1-(1-IMIDAZOLYL)-2-PROPYL)-, HYDROCHLORIDE, 77234-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 77234-89-0. Molecular formula: C19H21ClN2O. Mole weight: 328.836 g/mol. Purity: 0.96. IUPACName: 3-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-ol chloride. Product ID: ACM77234890. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL545588. | |
| 3-(1H-Imidazol-5-yl)pyridine | 3-(1H-Imidazol-5-yl)pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole. CAS No. 51746-85-1. Product ID: 3-(1H-imidazol-5-yl)pyridine. Molecular formula: 145.16. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-2-7 (4-9-3-1)8-5-10-6-11-8/h1-6H, (H, 10, 11). YFOKBFRTGLSZLU-UHFFFAOYSA-N. 97%. | |
| 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid | 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid, 3-(1-methyl-1h-imidazol-2-yl)propanoic acid, 869938-98-7, SCHEMBL693477, CTK8E4149, CGLYLGHRBZZCJA-UHFFFAOYSA-N, MolPort-000-165-795, AKOS009310772, FS-2027, 3-(1-methyl-2-imidazolyl)propanoic acid, 3-(1-methylimidazol-2-yl)propanoic acid, RT-019342, A820349. Product Category: Heterocyclic Organic Compound. CAS No. 869938-98-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: >98. IUPACName: 3-(1-methylimidazol-2-yl)propanoic acid. Canonical SMILES: CN1C=CN=C1CCC(=O)O. Product ID: ACM869938987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3-Bromo-1H-pyrrole | 3-Bromo-1H-pyrrole can be used as reactant/reagent for enantioselective synthesis of (phenyl) (pyrrolyl)indolinones via (imidazolyl binaphthalene diyl ) phosphoric acid-catalyzed aza-Friedel-Crafts reaction of indolones with pyrroles. Group: Biochemicals. Grades: Highly Purified. CAS No. 87630-40-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4BrN, Molecular Weight: 145.99. US Biological Life Sciences. | Worldwide |
| 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid | 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-IMIDAZOL-1-YL)-3-NITROBENZOIC ACID, 167626-67-7, 4-(1H-imidazol-1-yl)-3-nitrobenzenecarboxylic acid, 4-imidazol-1-yl-3-nitro-benzoic Acid, AC1LEKIX, AC1Q72RD, MLS000339525, CHEMBL1386039, CTK5I2621, 4-imidazolyl-3-nitrobenzoic acid, imidazolylnitrobenzenecarboxylicacid, MolPort-002-344-822, HMS2551G04, ANW-54968, SBB098058, 4-imidazol-1-yl-3-nitrobenzoic acid, AKOS001061719, 1G-449S, AG-A-64827, MCULE-1492342476. Product Category: Heterocyclic Organic Compound. CAS No. 167626-67-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 0.96. IUPACName: 4-imidazol-1-yl-3-nitrobenzoic acid. Product ID: ACM167626677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-N-(1H-imidazol-2-yl)benzamide | 4-Amino-N-(1H-imidazol-2-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0786337, Imidazole, 2-(p-aminobenzamido)-, 4-Amino-N-(2-imidazolyl)benzamide, 4-amino-N-(1H-imidazol-2-yl)benzamide, BENZAMIDE, 4-AMINO-N-(2-IMIDAZOLYL)-, 36855-67-1, AC1L1XZ8, AKOS012872721, LS-25555, 5-25-09-00444 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 36855-67-1. Molecular formula: C10H10N4O. Mole weight: 202.213 g/mol. Purity: 0.96. IUPACName: 4-amino-N-(1H-imidazol-2-yl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=NC=CN2)N. Density: 1.422g/cm³. Product ID: ACM36855671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylhistamine dihydrochloride | 4-Methylhistamine dihydrochloride is a potent, high affinity H4 receptor agonist (Ki = 7 nM) that displays > 100-fold selectivity over other human histamine receptor subtypes. Intratracheal administration of 4 methylhistamine (10 μg/animal) reduces airway resistance and inflammation and increases the number of CD4+CD25+FoxP3+ regulatory T cells in a mouse model of allergic asthma. Synonyms: 5-(2-Aminoethyl)-4-methylimidazole dihydrochloride; 5-Methyl-1H-imidazole-4-ethanamine Hydrochloride; 2-(5-Methyl-4-imidazolyl)ethylamine Dihydrochloride; 4-(2-Aminoethyl)-5-methylimidazole Dihydrochloride; 5-Methylhistamine Dihydrochloride; 5(4)-Methylhistamine Dihydrochloride; 5-(2-Aminoethyl)-4- methylimidazole Dihydrochloride. CAS No. 36376-47-3. Molecular formula: C6H11N3.2HCl. Mole weight: 198.09. | |
| 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine | 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(1H-IMIDAZOL-1-YL)-2,3-DIHYDRO-1,4-BENZODIOXIN-6-AMINE, 1019558-21-4, 7-imidazolyl-2H,3H-benzo[e]1,4-dioxin-6-ylamine, CTK4A0478, MolPort-004-371-905, SBB072169, ZINC19868814, AKOS000222247, AG-D-09784, MCULE-8963235310, ST45027622, ST50819567. Product Category: Heterocyclic Organic Compound. CAS No. 1019558-21-4. Molecular formula: C11H11N3O2. Mole weight: 217.223940 [g/mol]. Purity: 0.96. IUPACName: 6-imidazol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine. Canonical SMILES: C1COC2=C(O1)C=C(C(=C2)N3C=CN=C3)N. Product ID: ACM1019558214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(4-methyl-1H-imidazol-1-yl)- | Benzenamine,4-(4-methyl-1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 102791-87-7, Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229. Product Category: Heterocyclic Organic Compound. Appearance: Kind of white to yellow powder. CAS No. 102791-87-7. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)N. Density: 1.171 g/cm³. Product ID: ACM102791877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-His(3-Me)-OH | Synonyms: Boc-L-His(p-Me)-OH; Boc-N-p-methyl-L-histidine; (S)-2-(Boc-amino)-3-(1-methyl-5-imidazolyl)propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 61070-22-2. Molecular formula: C12H19N3O4. Mole weight: 269.30. | |
| CGP 20712 dihydrochloride | CGP 20712 dihydrochloride is a potent and selective β1-adrenoceptor antagonist (IC50 = 0.7 nM) with 10,000-fold selectivity over β2-adrenoceptors. Synonyms: CGP 20712A Dihydrochoride; CGP 20712ADihydrochoride; CGP 20712A; CGP20712A; CGP-20712A. SR-01000076208; 1-[2-((3-Carbamoyl-4-hydroxy)phenoxy)ethylamino]-3-[4-(1-methyl-4-trifluoromethyl-2-imidazolyl)phenoxy]-2-propanol dihydrochloride. Grades: ≥96% by HPLC. CAS No. 1216905-73-5. Molecular formula: C23H25F3N4O5.2HCl. Mole weight: 567.39. | |
| Cimetidine | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine, Ulcofalk, N-Cyano-N'-methyl-N''-[2-((4-methyl-5-imidazolyl)-methylthio)ethyl]guanidine, Cimetum, SKF 92334, Tratul, NSC 335308, Peptol, Edalene, Ulcedin, Biomet, Ulcomedina, Eureceptor, Histodil, Acibilin, Ulcerfen, Tametin, Dyspamet,Cimetidine, Cimetag, Ulcomet, Ulcimet, SKF-92334, Cimal, Tagamet, N-Cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine, Gastromet, Acinil, Ulhys, Ulcedine. CAS No. 51481-61-9. Pack Sizes: 200MG. IUPAC Name: 2-cyano-1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine. Molecular Formula: C10H16N6S. Mole Weight: 252.34. Catalog: APS51481619. SMILES: CNC(=NC#N)NCCSCc1nc[nH]c1C. Format: Neat. | |
| Clotrimazole | Clotrimazole is an antifungal agent. Group: Biochemicals. Alternative Names: 1-[(2-Chlorophenyl)-diphenyl-methyl]-1H-imidazole; FB-5097; Bay b 5097;Canesten; Canifug; Empecid; Mycofung; Desamix F; Diphenyl(2-chlorophenyl)(1-imidazolyl)methane; Empecid; Femcare; Gyne-Lotrimin; Gyne-Lotrimin 7; Locasten; Lotrimin. Grades: Highly Purified. CAS No. 23593-75-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clotrimazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: BAY-B 5097, Imidazole, 1-(o-chloro-alpha,alpha-diphenylbenzyl)- (8CI), 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole,Clotrimazole, 1- (o-Chlorophenyldiphenylmethyl) imidazole, Mycelex, 1-(o-Chlorotrityl)imidazole, Lotrimin, Mycelex G, Monobaycuten, Trimysten, Lotrimin Jock-Itch Lotion, Empecid, Tibatin, Diphenyl(2-chlorophenyl)(1-imidazolyl)methane, Lotrimin AF Solution, Mycelex 7, Femcare, Lotrimin AF Cream, Mycofug, Plimycol, Pedisafe, BAY 5097, Canifug, BAY 5907, Gyne-Lotrimin 7, NSC 257473, Rimazole, Mycelex OTC, Desamix F, Mycelex Troche, Veltrim, Lotrimin Jock-Itch Cream, Mycosporin, Canesten, Gyne-Lotrimin. CAS No. 23593-75-1. Pack Sizes: 200MG. IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole. Molecular Formula: C22H17ClN2. Mole Weight: 344.84. Catalog: APS23593751. SMILES: Clc1ccccc1C (c2ccccc2) (c3ccccc3)n4ccnc4. Format: Neat. | |
| CYCLO(-HIS-PHE) | Cyclo(-His-Phe) is a catalyst for asymmetric cyanohydrin synthesis. In a study of McCleland et al., Cyclo(His-Phe) showed significant anti-tumour activity, causing reduction of cell viability in cervical cancer cells. Synonyms: 3-(5-Imidazolylmethyl)-6-benzylpiperazine-2,5-dione. CAS No. 56586-95-9. Molecular formula: C15H16N4O2. Mole weight: 284.31. | |
| D-Histidine | D-Histidine. Uses: Detection peptide synthesis. Additional or Alternative Names: (R)-2-Amino-3-(4-imidazolyl)propionic acid, D-α-Amino-β-(4-imidazolyl)propionic acid. Product Category: Amino Acids. CAS No. 351-50-8. Mole weight: 155.15. Canonical SMILES: N[C@H](Cc1c[nH]cn1)C(O)=O. ECNumber: 206-513-8. Product ID: ACM351508. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Histidine hydrochloride monohydrate | An unnatural isomer of histidine. Synonyms: D-Histidine monohydrochloride monohydrate; D-alpha-Amino-Beta-(4-imidazolyl)propionic acid monohydrochloride monohydrate. Grades: ≥ 98% (TLC). CAS No. 6341-24-8. Molecular formula: C6H10ClN3O2. Mole weight: 191.61. | |
| D-Histidine monohydrochloride monohydrate | D-Histidine monohydrochloride monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: D-α-Amino-β-(4-imidazolyl)propionic acid monohydrochloride. Product Category: Amino Acids. CAS No. 6341-24-8. Mole weight: 209.63. Canonical SMILES: O.Cl.N[C@H](Cc1c[nH]cn1)C(O)=O. ECNumber: 228-733-3. Product ID: ACM6341248-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Histidine hydrochloride monohydrate. | |
| DL-Histidine | DL-Histidine. Uses: Dl-histidine has been used to study the fouling behaviour of polyethersulfone ultrafiltration membranes made with different pvp (polyvinylpyrrolidone). Additional or Alternative Names: (±)-2-Amino-3-(4-imidazolyl)propionic acid. Product Category: Amino Acids. CAS No. 4998-57-6. Mole weight: 155.15. Canonical SMILES: NC(Cc1c[nH]cn1)C(O)=O. ECNumber: 225-660-9. Product ID: ACM4998576-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Histidine | Synonyms: Histidine; Histidine, DL-; DL-His-OH; (±)-Histidine; 1H-Imidazole-4-alanine; 2-Amino-3-(1H-imidazol-4-yl)propanoic acid; 2-Amino-3-(5-imidazolyl)propanoic acid. Grades: ≥95%. CAS No. 4998-57-6. Molecular formula: C6H9N3O2. Mole weight: 155.15. | |
| DL-Histidine HCI monohydrate | DL-Histidine HCI monohydrate. Group: Biochemicals. Alternative Names: DL-a-Amino-b-(4-imidazolyl)propionic acid monohydrochloride. Grades: Highly Purified. CAS No. 123333-71-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H9N3O2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| erythro-b-Hydroxy-L-histidine hydrate | erythro-b-Hydroxy-L-histidine hydrate. Group: Biochemicals. Alternative Names: 2-Amino-3-hydroxy-3-(4-imidazolyl)propanoic acid. Grades: Highly Purified. CAS No. 41215-80-9. Pack Sizes: 1g. Molecular Formula: C6H9N3O3. US Biological Life Sciences. | Worldwide |
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