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| Product | Description | |
|---|---|---|
| IGF-I (24-41) TFA | IGF-I (24-41) TFA is a 24-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (24-41) (TFA); IGF-I (24-41) Trifluoroacetate; H-Tyr-Phe-Asn-Lys-Pro-Thr-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH.TFA; L-tyrosyl-L-phenylalanyl-L-asparagyl-L-lysyl-L-prolyl-L-threonyl-glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine Trifluoroacetate. Grade: >98%. Molecular formula: C88H133N27O28.C2HF3O2. Mole weight: 2131.18. |  |
| IGF-I 30-41 | IGF-I 30-41 is a 30-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (30-41); H-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH; glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine. Grade: ≥95%. CAS No. 82177-09-1. Molecular formula: C51H83N19O19. Mole weight: 1266.32. | |
| IGF-I 30-41 acetate | IGF-I 30-41 acetate is a 30-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (30-41) acetate; H-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH.CH3CO2H; glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine acetic acid. Grade: ≥95%. Molecular formula: C53H87N19O21. Mole weight: 1326.39. | |
| IGF-I (30-41) TFA | IGF-I (30-41) TFA is a 30-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (30-41) (TFA); IGF-I (30-41) Trifluoroacetate; H-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH.TFA; glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine trifluoroacetate. Grade: >98%. Molecular formula: C51H83N19O19.C2HF3O2. Mole weight: 1380.36. | |
| IGF-I Analog | The IGF-I peptide analog was able to inhibit the autophosphorylation of the IGF-I receptor by IGF-I as well as the growth of several different cell types, including prostate carcinoma cells and SV40-transformed cells. Synonyms: JB-1 peptide; Cys-Tyr-Ala-Ala-Pro-Leu-Lys-Pro-Ala-Lys-Ser-Cys disulfide. Grade: 95%. CAS No. 147819-32-7. Molecular formula: C55H88N14O15S2. Mole weight: 1249.5. | |
| IGG, CAPRYLIC ACID CUT, MOUSE | IGG, CAPRYLIC ACID CUT, MOUSE. Product ID: ACMA00013046. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| iGOT1-01 | iGOT1-01 is a potent aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1/GOT1) inhibitor with anticancer activity. Synonyms: 1-Piperazinecarboxamide, 4-(1H-indol-4-yl)-N-phenyl. Grade: >98%. CAS No. 882256-55-5. Molecular formula: C19H20N4O. Mole weight: 320.39. | |
| iGOT1-01 | iGOT1-01 is a potent aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1; GOT1) inhibitor. iGOT1-01 has IC50s of 85 μM and 11.3 μM in MDH coupled GOT1 enzymatic assay and GOT1/GLOX/HRP assay, respectively. iGOT1-01 has anti-cancer activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 882256-55-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124825. |  |
| Igovomab | Igovomab is a mouse monoclonal antibody used as a diagnostic imaging agent for varian cancer research. Synonyms: Indimacis 125; Immunoglobulin G1, anti-(human CA 125 (carbohydrate antigen)) F(ab')2 fragment (mouse monoclonal OC125F(AB')2 γ1-chain), disulfide with mouse monoclonal OC125F(AB')2 light chain, dimer. Grade: 95%. CAS No. 171656-50-1. | |
| iGP-1 | iGP-1 is a cell-permeable, selective mixed inhibitor of mitochondrial sn-glycerol-3-phosphate dehydrogenase (mGPDH), with IC50s of 6.3 μM and 13.6 μM for rat mGPDH activity and H2O2 production, respectively. iGP-1 specifically blocks the mitochondrial component of the glycerophosphate shuttle without affecting cytosolic GPDH. iGP-1 not only inhibits cell proliferation and glutaminolysis, and enhances glycolysis, but also significantly alters key cellular physiological processes such as apoptosis, ROS production, HIF-1α stability and mitochondrial membrane potential. iGP-1 remains active in neutrophil cultures under both normoxic and hypoxic conditions, and serves as an ideal probe for glycerol-3-phosphate metabolic mechanisms. iGP-1 has been applied to studies on prostate cancer and related metabolic pathways[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27031-00-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121970. | |
| IGRP(206-214) | IGRP(206-214) is the 206-214 amino acid residue of murine islet-specific glucose-6-phosphatase catalytic subunit-related protein (IGRP). IGRP is a major autoantigen for autoimmune type 1 diabetes (T1D) in the NOD mouse model. Synonyms: IGRP Catalytic Subunit-related Protein (206-214); H-Val-Tyr-Leu-Lys-Thr-Asn-Val-Phe-Leu-OH. CAS No. 849069-99-4. Molecular formula: C54H85N11O13. Mole weight: 1096.3. | |
| IGRP(206-214) | IGRP(206-214) is a biological active peptide. IGRP(206-214) corresponds to residues 206-214 of murine islet-specific glucose-6-phosphatase catalytic subunit-related protein (IGRP). IGRP(206-214) is T cells specific for proinsulin and IGRP induces diabetes in non-obese diabetic (NOD) mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 849069-99-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5489. | |
| IGS-1.76 | IGS-1.76 is an inhibitor of the protein-protein interactions (PPI) that acts as a potential drug candidate for Fragile X syndrome pharmacotherapy. Synonyms: N-(benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide. Grade: 98% by HPLC. CAS No. 313480-47-6. Molecular formula: C22H18N2OS. Mole weight: 358.5. | |
| IGS-1.76 | IGS-1.76 efficiently inhibits the human NCS-1/Ric8a complex. IGS-1.76 shows a significantly increased affinity for hNCS-1 and is able to modulate the hNCS-1/Ric8a interaction efficiently[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 313480-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122579. | |
| IGUANA-1 | IGUANA-1 is a potent and selective ALDH1B1 inhibitor. IGUANA-1 shows no significant mitochondrial toxicity. IGUANA-1 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2756014-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148466. | |
| Iguratimod | Iguratimod is a selective inhibitor of cyclo-oxygenase-2 (COX-2), and inhibits the production of interleukin-1 (IL-1), IL-6, IL-8 and tumour necrosis factor. Uses: Anti-inflammation agent. Synonyms: T 614; T-614; T614; N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide; Careram; Kolbet; UNII-4IHY34Y2NV. Grade: 0.98. CAS No. 123663-49-0. Molecular formula: C17H14N2O6S. Mole weight: 374.367. | |
| Iguratimod | Iguratimod. Group: Biochemicals. Alternative Names: N-[3-(Formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl]-methanesulfonamide; 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one; Careram; Kolbet; N-[3-(Formylamino)-4-oxo-6-phenoxy-4H-chromen-7-yl]methanesulfonamide; T 614; T 614 (antiinflammatory). Grades: Highly Purified. CAS No. 123663-49-0. Pack Sizes: 10mg. Molecular Formula: C17H14N2O6S, Molecular Weight: 374.37. US Biological Life Sciences. |  Worldwide |
| Iguratimod Impurity 1 | Iguratimod Impurity 1. Uses: For analytical and research use. CAS No. 2375563-22-5. Molecular formula: C15H17NO6S2. Mole weight: 371.42. Catalog: APB2375563225. |  |
| Iguratimod Impurity 10 | Iguratimod Impurity 10. Uses: For analytical and research use. Molecular formula: C17H18N2O8S2. Mole weight: 442.46. Catalog: APB11759. | |
| Iguratimod Impurity 10 | Iguratimod Impurity 10. Uses: For analytical and research use. Alternative Names: N-(2-(2-methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. CAS No. 149456-98-4. Molecular formula: C17H18N2O6S. Mole weight: 378.40. Catalog: APB149456984. | |
| Iguratimod Impurity 11 | Iguratimod Impurity 11. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. CAS No. 149457-03-4. Molecular formula: C16H16N2O6S. Mole weight: 364.37. Catalog: APB149457034. | |
| Iguratimod Impurity 11 | Iguratimod Impurity 11. Uses: For analytical and research use. Molecular formula: C10H11ClN2O5S. Mole weight: 306.72. Catalog: APB11760. | |
| Iguratimod Impurity 12 | Iguratimod Impurity 12. Uses: For analytical and research use. Molecular formula: C17H18N2O6S. Mole weight: 378.4. Catalog: APB11761. | |
| Iguratimod Impurity 13 | Iguratimod Impurity 13. Uses: For analytical and research use. Molecular formula: C18H20N2O6S. Mole weight: 392.43. Catalog: APB11764. | |
| Iguratimod Impurity 14 | Iguratimod Impurity 14. Uses: For analytical and research use. Molecular formula: C17H18N2O6S. Mole weight: 378.4. Catalog: APB11763. | |
| Iguratimod Impurity 15 | Iguratimod Impurity 15. Uses: For analytical and research use. Molecular formula: C17H16N2O7S. Mole weight: 392.38. Catalog: APB11762. | |
| Iguratimod Impurity 16 | Iguratimod Impurity 16. Uses: For analytical and research use. Molecular formula: C17H14N2O7S. Mole weight: 390.37. Catalog: APB11765. | |
| Iguratimod Impurity 17 | Iguratimod Impurity 17. Uses: For analytical and research use. Molecular formula: C18H16N2O8S2. Mole weight: 452.45. Catalog: APB11767. | |
| Iguratimod Impurity 18 | Iguratimod Impurity 18. Uses: For analytical and research use. Molecular formula: C11H9ClN2O5S. Mole weight: 316.17. Catalog: APB11766. | |
| Iguratimod Impurity 19 (Hydrochloride) | Iguratimod Impurity 19 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-(2-aminoacetyl)-2-chloro-5-methoxyphenyl)methanesulfonamide hydrochloride. Molecular formula: C10H13ClN2O4S·HCl. Mole weight: 329.2. Catalog: APB01633. | |
| Iguratimod Impurity 20 | Iguratimod Impurity 20. Uses: For analytical and research use. CAS No. 123663-50-3. Molecular formula: C18H16N2O6S. Mole weight: 388.39. Catalog: APB123663503. | |
| Iguratimod Impurity 20 (Hydrochloride) | Iguratimod Impurity 20 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)-N-(methylsulfonyl)methanesulfonamide hydrochloride. Molecular formula: C17H20N2O7S2·HCl. Mole weight: 464.94. Catalog: APB01634. | |
| Iguratimod Impurity 21 | Iguratimod Impurity 21. Uses: For analytical and research use. Alternative Names: N-(2-(5-chloro-2-methoxy-4-(methylsulfonamido)phenyl)-2-oxoethyl)formamide. Molecular formula: C11H13ClN2O5S. Mole weight: 320.75. Catalog: APB01635. | |
| Iguratimod Impurity 22 | Iguratimod Impurity 22. Uses: For analytical and research use. Alternative Names: N-(4-(2-formamidoacetyl)-5-methoxy-2-phenoxyphenyl)-N-(methylsulfonyl)formamide. Molecular formula: C18H18N2O7S. Mole weight: 406.41. Catalog: APB01631. | |
| Iguratimod Impurity 23 | Iguratimod Impurity 23. Uses: For analytical and research use. Alternative Names: N-(2-(2-methoxy-4-(N-(methylsulfonyl)methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. Molecular formula: C18H20N2O8S2. Mole weight: 456.49. Catalog: APB01632. | |
| Iguratimod Impurity 24 | Iguratimod Impurity 24. Uses: For analytical and research use. Alternative Names: N-(2-(5-chloro-2-hydroxy-4-(methylsulfonamido)phenyl)-2-oxoethyl)formamide. Molecular formula: C10H11ClN2O5S. Mole weight: 306.72. Catalog: APB01630. | |
| Iguratimod Impurity 25 | Iguratimod Impurity 25. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)pivalamide. Molecular formula: C20H24N2O6S. Mole weight: 420.48. Catalog: APB01628. | |
| Iguratimod Impurity 27 | Iguratimod Impurity 27. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(N-(methylsulfonyl)methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. Molecular formula: C17H18N2O8S2. Mole weight: 442.46. Catalog: APB01629. | |
| Iguratimod Impurity 28 | Iguratimod Impurity 28. Uses: For analytical and research use. Molecular formula: C14H15ClN2O3. Mole weight: 294.74. Catalog: APB11768. | |
| Iguratimod Impurity 28 | Iguratimod Impurity 28. Uses: For analytical and research use. Alternative Names: N-(2-chloro-5-methoxyphenyl)methanesulfonamide. CAS No. 1340086-28-3. Molecular formula: C8H10ClNO3S. Mole weight: 235.69. Catalog: APB1340086283. | |
| Iguratimod Impurity 29 | Iguratimod Impurity 29. Uses: For analytical and research use. Alternative Names: 2-hydroxy-4-(methylsulfonamido)-5-phenoxybenzoic acid. Molecular formula: C14H13NO6S. Mole weight: 323.32. Catalog: APB01627. | |
| Iguratimod Impurity 3 | Iguratimod Impurity 3. Uses: For analytical and research use. Molecular formula: C17H20N2O7S2. Mole weight: 428.47. Catalog: APB11753. | |
| Iguratimod Impurity 3 | Iguratimod Impurity 3. Uses: For analytical and research use. Alternative Names: 5-methoxy-2-phenoxyaniline. CAS No. 76838-72-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: APB76838727. | |
| Iguratimod Impurity 30 | Iguratimod Impurity 30. Uses: For analytical and research use. CAS No. 123663-48-9. Molecular formula: C16H14N2O5S. Mole weight: 346.36. Catalog: APB123663489. | |
| Iguratimod Impurity 30 | Iguratimod Impurity 30. Uses: For analytical and research use. Alternative Names: N-(5-methoxy-2-phenoxyphenyl)-N-(methylsulfonyl)methanesulfonamide. Molecular formula: C15H17NO6S2. Mole weight: 371.43. Catalog: APB01626. | |
| Iguratimod Impurity 31 | Iguratimod Impurity 31. Uses: For analytical and research use. Alternative Names: N-(2-(2-methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)pivalamide. Molecular formula: C21H26N2O6S. Mole weight: 434.51. Catalog: APB01625. | |
| Iguratimod Impurity 32 | Iguratimod Impurity 32. Uses: For analytical and research use. Molecular formula: C17H14N2O7S. Mole weight: 390.37. Catalog: APB11769. | |
| Iguratimod Impurity 32 (Hydrochloride) | Iguratimod Impurity 32 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride. CAS No. 149436-41-9. Molecular formula: C16H18N2O5S·HCl. Mole weight: 386.85. Catalog: APB149436419. | |
| Iguratimod Impurity 33 | Iguratimod Impurity 33. Uses: For analytical and research use. CAS No. 150831-14-4. Molecular formula: C15H16N2O5S. Mole weight: 336.36. Catalog: APB150831144. | |
| Iguratimod Impurity 33 | Iguratimod Impurity 33. Uses: For analytical and research use. Alternative Names: N-(7-(N-methylmethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. CAS No. 1179354-65-4. Molecular formula: C18H16N2O6S. Mole weight: 388.39. Catalog: APB1179354654. | |
| Iguratimod Impurity 34 | Iguratimod Impurity 34. Uses: For analytical and research use. Molecular formula: C15H16N2O3. Mole weight: 272.3. Catalog: APB11770. | |
| Iguratimod Impurity 34 (Hydrochloride) | Iguratimod Impurity 34 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-(2-aminoacetyl)-5-hydroxy-2-phenoxyphenyl)methanesulfonamide hydrochloride. Molecular formula: C15H16N2O5S·HCl. Mole weight: 372.82. Catalog: APB01624. | |
| Iguratimod Impurity 35 | Iguratimod Impurity 35. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(N-methylmethylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. Molecular formula: C17H18N2O6S. Mole weight: 378.40. Catalog: APB01623. | |
| Iguratimod Impurity 35 | Iguratimod Impurity 35. Uses: For analytical and research use. CAS No. 10298-80-3. Molecular formula: C7H6ClNO3. Mole weight: 187.58. Catalog: APB10298803. | |
| Iguratimod Impurity 36 | Iguratimod Impurity 36. Uses: For analytical and research use. Alternative Names: N-(1-(2-hydroxy-4-(N-methylmethylsulfonamido)-5-phenoxyphenyl)-1-oxopropan-2-yl)formamide. Molecular formula: C18H20N2O6S. Mole weight: 392.43. Catalog: APB01622. | |
| Iguratimod Impurity 37 | Iguratimod Impurity 37. Uses: For analytical and research use. Alternative Names: N-methyl-N-(7-(N-methylmethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Molecular formula: C19H18N2O6S. Mole weight: 402.42. Catalog: APB01620. | |
| Iguratimod Impurity 38 | Iguratimod Impurity 38. Uses: For analytical and research use. Alternative Names: N-(7-(N-hydroxymethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Molecular formula: C17H14N2O7S. Mole weight: 390.37. Catalog: APB01619. | |
| Iguratimod Impurity 39 | Iguratimod Impurity 39. Uses: For analytical and research use. Molecular formula: C21H22N2O6S. Mole weight: 430.48. Catalog: APB11771. | |
| Iguratimod Impurity 4 | Iguratimod Impurity 4. Uses: For analytical and research use. Molecular formula: C10H13ClN2O4S. Mole weight: 292.73. Catalog: APB11756. | |
| Iguratimod Impurity 4 | Iguratimod Impurity 4. Uses: For analytical and research use. Alternative Names: N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide. CAS No. 123664-84-6. Molecular formula: C14H15NO4S. Mole weight: 293.34. Catalog: APB123664846. | |
| Iguratimod Impurity 40 | Iguratimod Impurity 40. Uses: For analytical and research use. Molecular formula: C18H20N2O6S. Mole weight: 392.43. Catalog: APB11772. | |
| Iguratimod Impurity 41 | Iguratimod Impurity 41. Uses: For analytical and research use. Molecular formula: C16H15ClN2O5S. Mole weight: 382.82. Catalog: APB11773. | |
| Iguratimod Impurity 43 | Iguratimod Impurity 43. Uses: For analytical and research use. Molecular formula: C15H15NO6S. Mole weight: 337.35. Catalog: APB11774. | |
| Iguratimod Impurity 43 (Hydrochloride) | Iguratimod Impurity 43 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3-amino-4-oxo-6-phenoxy-4H-chromen-7-yl)-N-hydroxymethanesulfonamide hydrochloride. Molecular formula: C16H14N2O6S·HCl. Mole weight: 398.82. Catalog: APB01621. | |
| Iguratimod Impurity 46 | Iguratimod Impurity 46. Uses: For analytical and research use. CAS No. 16156-59-5. Molecular formula: C7H8O3S. Mole weight: 172.2. Catalog: APB16156595. | |
| Iguratimod Impurity 47 | Iguratimod Impurity 47. Uses: For analytical and research use. Alternative Names: 2-methoxy-4-(methylsulfonamido)-5-phenoxybenzoic acid. Molecular formula: C15H15NO6S. Mole weight: 337.35. Catalog: APB01618. | |
| Iguratimod Impurity 48 | Iguratimod Impurity 48. Uses: For analytical and research use. CAS No. 144150-51-6. Molecular formula: C9H10ClNO5S. Mole weight: 279.69. Catalog: APB144150516. | |
| Iguratimod Impurity 49 | Iguratimod Impurity 49. Uses: For analytical and research use. Molecular formula: C15H14N2O5. Mole weight: 302.29. Catalog: APB11775. | |
| Iguratimod Impurity 5 | Iguratimod Impurity 5. Uses: For analytical and research use. Molecular formula: C18H20N2O8S2. Mole weight: 456.48. Catalog: APB11755. | |
| Iguratimod Impurity 5 | Iguratimod Impurity 5. Uses: For analytical and research use. Alternative Names: 2-chloro-5-methoxyaniline. CAS No. 2401-24-3. Molecular formula: C7H8ClNO. Mole weight: 157.60. Catalog: APB2401243. | |
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