BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Oxoprolyltryptophan | 5-Oxoprolyltryptophan. Alternative Names: Pyr-Trp-OH; 5-O-Pro-trp; 5-Oxo-L-prolyltryptophan; L-Tryptophan, N-(5-oxo-L-prolyl)-; ((S)-5-oxopyrrolidine-2-carbonyl)-L-tryptophan. CAS No. 35937-24-7. Molecular formula: C16H17N3O4. Mole weight: 315.32. |  |
| 5-TAMRA-Amyloid β-Protein (1-40) | Anderson and Webb were able to verify by transmission electron microscopy that the N-terminal labeling of Aβ40 with TAMRA and other fluorescent dyes could not prevent the formation of protofibrils and amyloid fibrils of various widths. Alternative Names: 5-TAMRA-Aβ40; 5-TAMRA-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. | |
| 5-Tamra-DRVYIHP | 5-Tamra-DRVYIHP is a TAMRA-labelled oligonucleotide peptide. Grades: ≥98%. Molecular formula: C66H84N14O15. Mole weight: 1313.46. | |
| 5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridine-3-boronic acid | 5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridine-3-boronic acid. Alternative Names: (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid; 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.04. | |
| 5-(Z-Amino)-1-pentanol | 5-(Z-Amino)-1-pentanol. Alternative Names: 5-Amino-N-benzyloxycarbonylpentanol; N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[(Benzyloxycarbonyl)amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol; Benzyl (5-hydroxypentyl)carbamate; 5-(Cbz-amino)-1-pentanol; (5-Hydroxy-pentyl)-carbamic acid benzyl ester; N-Cbz-5-hydroxypentylamine; N-CBZ-5-amino-1-pentanol; Carbamic acid, N-(5-hydroxypentyl)-, phenylmethyl ester. Grades: 95%. CAS No. 87905-98-4. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| 60S ribosomal protein L30 (95-115) | 60S ribosomal protein L30 (95-115) is a bioactive peptide of 60S ribosomal protein L30 which is encoded by the RPL30 gene. This gene encodes a ribosomal protein that is a component of the 60S subunit. And the protein belongs to the L30E family of ribosomal proteins. | |
| 6,7-dihydro-5H-pyrazolo(1,5-a)pyridin-4-one | 6,7-dihydro-5H-pyrazolo(1,5-a)pyridin-4-one. Alternative Names: 6,7-Dihydropyrazolo[1,5-a]pyridin-4(5H)-one. CAS No. 197094-19-2. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14ยท104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Alternative Names: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester | 6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester. CAS No. 2096333-51-4. Molecular formula: C14H21BN2O3. Mole weight: 276.14. | |
| 6-Amino-2-fluoropyridine-3-boronic acid pinacol ester | 6-Amino-2-fluoropyridine-3-boronic acid pinacol ester. Alternative Names: 2-Amino-6-fluoro pyridine-5-boronic acid pinacol ester; 6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 944401-67-6. Molecular formula: C11H16BFN2O2. Mole weight: 238.07. | |
| 6-Amino-2-methylpyridine-3-boronic acid pinacol ester | 6-Amino-2-methylpyridine-3-boronic acid pinacol ester (CAS# 1220219-97-5) is a useful research chemical. Alternative Names: 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1220219-97-5. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| 6-Amino-4-cyanopyridine-3-boronic acid pinacol ester | 6-Amino-4-cyanopyridine-3-boronic acid pinacol ester. Alternative Names: 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile; 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile. CAS No. 944401-73-4. Molecular formula: C12H16BN3O2. Mole weight: 245.09. | |
| 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester | 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester. CAS No. 1092580-90-9. Molecular formula: C14H22BN3O3. Mole weight: 291.16. | |
| 6-Aminocyclohex-3-ene-COOH(S,R) | 6-Aminocyclohex-3-ene-COOH(S,R). Alternative Names: (1S,6R)-6-aminocyclohex-3-ene-1-carboxylic acid; CIS-2-AMINO-4-CYCLOHEXENE-1-CARBOXYLIC ACID; CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID. Grades: ≥ 95%. CAS No. 54162-90-2. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| 6-Azidohexanoic Acid | 6-Azidohexanoic Acid is a useful reagent for click chemistry. Alternative Names: 6-Azido-Hexanoic Acid; Epsilon-Azidocaproic Acid; Hexanoic Acid, 6-Azido-. Grades: ≥ 98% (GC). CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 6-Azidohexanoic acid NHS ester | A noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: N3-C5-NHS ester. Grades: ≥ 95% (HPLC). CAS No. 866363-70-4. Molecular formula: C10H14N4O4. Mole weight: 254.24. | |
| 6-Azidohexanoic acid sulfo-NHS ester | 6-Azidohexanoic Acid Sulfo-NHS Ester is an azido-containing building block that can be used to derivatize primary amines with an azido group via a stable amide bond. 6-Azidohexanoic Acid Sulfo-NHS Ester is used to modify proteins, antibodies, and other amine-containing biopolymers in aqueous media. Grades: ≥ 95% (HPLC). Molecular formula: C11H14N4NaO7S. Mole weight: 356.28. | |
| 6-((+)-Biotinamidohexanoylamino)hexanoic acid N-hydroxysuccinimide ester | A biotinylated cross-linking reagent. Alternative Names: (+)-Biotin-X-X-NHS; NHS-LC-LC-Biotin. Grades: ≥ 97 % (HPLC). CAS No. 89889-52-1. Molecular formula: C26H41N5O7S. Mole weight: 567.70. | |
| 6-(Boc-amino)-1-hexanol | A linker. Alternative Names: tert-Butyl N-(6-hydroxyhexyl)carbamate; 6-Boc-Acp-ol; 6-(tert-Butoxycarbonylamino)-1-hexanol. Grades: ≥ 95 % (NMR). CAS No. 75937-12-1. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| 6-Bromo-2-naphthol | 6-Bromo-2-naphthol (CAS# 15231-91-1) is a flavonoid molecule that shows steroid hormone activity and may be useful on anticancer therapy. Alternative Names: 6-Bromo2-hydroxynaphthalene; 6-Bromo-2-naphthalenol. Grades: ≥ 99 % (GC). CAS No. 15231-91-1. Molecular formula: C10H7BrO. Mole weight: 223.10. | |
| 6-Bromo-4-fluoro-1H-indazole | 6-Bromo-4-fluoro-1H-indazole (CAS# 885520-23-0) is a useful research chemical. Alternative Names: 6-bromo-4-fluoro-1H-indazole; 6-bromo-4-fluoro-1H-indazole. CAS No. 885520-23-0. Molecular formula: C7H4BrFN2. Mole weight: 215.02. | |
| 6-Bromo-5-methoxypyridin-3-amine | 6-Bromo-5-methoxypyridin-3-amine. Alternative Names: 5-Amino-2-bromo-3-methoxypyridine; 3-Pyridinamine, 6-bromo-5-methoxy-. Grades: ≥95%. CAS No. 1020253-85-3. Molecular formula: C6H7BrN2O. Mole weight: 203.04. | |
| 6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Alternative Names: 6-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL; 6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE; 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Grades: 98%. CAS No. 33537-97-2. Molecular formula: C9H11Cl2N. Mole weight: 204.09. | |
| 6-Chloro-1-hydroxibenzotriazol | 6-Chloro-1-hydroxibenzotriazol is a useful research chemical. Alternative Names: 6-Chloro-1-hydroxybenzotriazol; 1-hydroxy-6-chloro-1,2,3-benzotriazole; Cl-HOBt; 6-chloro-1h-benzotriazol-1-ol; 6-Chloro-1H-benzo[d][1,2,3]triazol-1-ol; 6-Chloro-1-hydroxy-1H-benzotriazole; NSC30573; 5-chloro-1H-benzotriazole 3-oxide; ZINC2570270; 1-hydroxy-6-chloro-1H-benzotriazole; SR-01000436406; SR-01000436406-1; Cl-HOBT. Grades: 99 % (HPLC). CAS No. 26198-19-6. Molecular formula: C6H4ClN3O. Mole weight: 169.57. | |
| 6-Chloro-2-iodo-3-methylpyridine | 6-Chloro-2-iodo-3-methylpyridine. CAS No. 1261473-80-6. Molecular formula: C6H5ClIN. Mole weight: 253.47. | |
| 6-Chloro-2-methoxypyridine-3-boronic acid | 6-Chloro-2-methoxypyridine-3-boronic acid is an essential compound used in the biomedicine industry. It exhibits significant potential in the development of drugs for the treatment of various diseases. Through its unique chemical properties, it serves as a crucial building block for synthesizing pharmaceutical compounds targeting specific illnesses and disorders. The compound's versatility and efficacy make it a valuable tool in drug discovery and development processes. Alternative Names: 6-chloro-2-methoxypyridin-3-ylboronic acid. Grades: 97+%. CAS No. 1072946-50-9. Molecular formula: C6H7BClNO3. Mole weight: 187.39. | |
| 6-Chloro-3-methylpicolinaldehyde | 6-Chloro-3-methylpicolinaldehyde. CAS No. 1211537-07-3. Molecular formula: C7H6ClNO. Mole weight: 155.58. | |
| (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid | (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid. Alternative Names: 6-(Cyclopropylmethoxy)pyridine-3-boronic acid. Grades: 95%. CAS No. 1028749-31-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. | |
| 6-Diazo-5-oxo-D-norleucine | 6-Diazo-5-oxo-D-norleucine. Alternative Names: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grades: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine) | 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine). Alternative Names: Pyr-His-Trp-Ser-Tyr-D-Leu-Leu-Arg; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-Seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine; LHRH (1-8); 1-8-Luteinizing hormone-releasing factor (swine), 6-D-leucine-; Luteinizing hormone-releasing factor (pig), 6-D-leucine-9-de-L-proline-10-deglycinamide-; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine. Grades: ≥95% by HPLC. CAS No. 112642-14-5. Molecular formula: C52H72N14O12. Mole weight: 1085.23. | |
| 6-(Ethylamino)pyridine-3-boronic acid HCl | 6-(Ethylamino)pyridine-3-boronic acid HCl. Alternative Names: 6-(Ethylamino)pyridine-3-boronic acid hydrochloride. Molecular formula: C7H12BClN2O2. Mole weight: 202.45. | |
| 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK) | 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK), a ShK analog containing a fluorescein-6-carboxyl group attached through an {2-[2-aminoethoxy]ethoxy}acetic acid (AEEAc) linker to the f-amino group of Arg1, selectively blocks the volt-gated T-lymphocyte K+ Kv1.3 channels, which is relevant to the pathogenesis of experimental autoimmune encephalomyelitis. It may be an effective tool for detecting the presence of T-lymphocytes with high expression of Kv1.3 channels in normal and diseased tissues. Alternative Names: 6-FAM-AEEAc-ShK; Fluorescein-6-carbonyl-AEEAc-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32). Grades: ≥95%. CAS No. 1927927-42-1. Molecular formula: C196H295N55O57S7. Mole weight: 4558.22. | |
| 6-fluoro-3-methylpyridine-2-carboxylic acid | 6-fluoro-3-methylpyridine-2-carboxylic acid. Alternative Names: 6-Fluoro-3-methylpicolinic acid. CAS No. 1211536-96-7. Molecular formula: C7H6FNO2. Mole weight: 155.13. | |
| 6-(Fmoc-amino)-1-hexanol | A reagent for the introduction of a spacer arm. Alternative Names: 9-Fluorenylmethyl N-(6-hydroxyhexyl)carbamate; 6-Fmoc-Acp-ol; 9H-fluoren-9-ylmethyl N-(6-hydroxyhexyl)carbamate; (9H-Fluoren-9-yl)methyl (6-hydroxyhexyl)carbamate. Grades: ≥ 98 % (HPLC). CAS No. 127903-20-2. Molecular formula: C21H25NO3. Mole weight: 339.43. | |
| 6-(Fmoc-NH)-cis-cyclohex-3-ene-COOH | 6-(Fmoc-NH)-cis-cyclohex-3-ene-COOH. Alternative Names: (1S,6R/1R,6S)-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid; Fmoc-cis-1,2-aminocyclohex-4-ene carboxylic acid; Fmoc-1,2-cis-ACHeC-OH. Grades: ≥ 99% (HPLC). CAS No. 1212305-88-8. Molecular formula: C22H21NO4. Mole weight: 363.41. | |
| 6-Hydroxy-DL-tryptophan | 6-Hydroxy-DL-tryptophan. Alternative Names: 6-Hydroxy-tryptophan; H-DL-Trp(6-OH)-OH. CAS No. 18749-30-9. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 6-Maleimidocaproic acid sulfo-N-succinimidyl ester | 6-Maleimidocaproic acid sulfo-N-succinimidyl ester. Uses: A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent. spacer arm: 9.4 angstroms. Alternative Names: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS; N-([ε-Maleimidocaproyloxy)sulfosuccinimide ester; Sulfo-EMCS. Grades: 98% (HPLC). CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33. | |
| 6-Methoxy-1,2,3,4-tetrahydropyrido(2,3-b)pyrazine | 6-Methoxy-1,2,3,4-tetrahydropyrido(2,3-b)pyrazine. Alternative Names: 6-methoxy-1H,2H,3H,4H-pyrido[2,3-b]pyrazine. CAS No. 1260862-06-3. Molecular formula: C8H11N3O. Mole weight: 165.19. | |
| 6-Methoxy-2-methylpyridine-3-boronic acid pinacol ester | 6-Methoxy-2-methylpyridine-3-boronic acid pinacol ester. Alternative Names: 1080028-73-4; 6-methoxy-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 6-METHOXY-2-METHYLPYRIDINE-3-BORONICACIDPINACOLESTER; {\rtf1\ansi\deff0{\fonttbl{\f0\fnil\fcharset0MSSansSerif; }}; SCHEMBL2661238. Grades: 95%. CAS No. 1080028-73-4. Molecular formula: C13H20BNO3. Mole weight: 249.12. | |
| 6-Methoxy-D-tryptophan | 6-Methoxy-D-tryptophan. Alternative Names: (R)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid. CAS No. 399030-99-0. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| 6-Methoxy-L-tryptophan | 6-Methoxy-L-tryptophan. Alternative Names: (S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid. Grades: 95%. CAS No. 16730-11-3. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| 6-Methoxypicolinamide | 6-Methoxypicolinamide (CAS# 98276-69-8) is a useful research chemical. Alternative Names: 6-Methoxy-pyridine-2-carboxylic acid amide. Grades: 95 %. CAS No. 98276-69-8. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 6-Methoxypicolinohydrazide | 6-Methoxypicolinohydrazide (CAS# 855784-42-8) is a useful research chemical. Alternative Names: 6-Methoxy-pyridine-2-carboxylic acid hydrazide. CAS No. 855784-42-8. Molecular formula: C7H9N3O2. Mole weight: 167.17. | |
| 6-(Methylamino)pyridine-3-boronic acid pinacol ester | 6-(Methylamino)pyridine-3-boronic acid pinacol ester (CAS# 1005009-98-2) is a useful research chemical. Alternative Names: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1005009-98-2. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| (6-(Piperazin-1-yl)pyridin-3-yl)boronic acid | (6-(Piperazin-1-yl)pyridin-3-yl)boronic acid. Alternative Names: 2-(Piperazin-1-yl)pyridine-5-boronic acid. Grades: 98%. CAS No. 1003043-67-1. Molecular formula: C9H14BN3O2. Mole weight: 207.04. | |
| 7-(1-propionyl)-5H-(1)-chromeno(2,3-b)pyridine | 7-(1-propionyl)-5H-(1)-chromeno(2,3-b)pyridine. | |
| 72 kDa type IV collagenase (560-568) | 72 kDa type IV collagenase (560-568) is amino acids 560 to 568 fragment of 72 kDa type IV collagenase. 72 kDa type IV collagenase is a ubiquitinous metalloproteinase that is involved in diverse functions such as remodeling of the vasculature, angiogenesis, tissue repair, tumor invasion, inflammation, and atherosclerotic plaque rupture. Alternative Names: 72 kDa gelatinase (560-568); Matrix metalloproteinase-2 (560-568). | |
| 740 Y-P | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Alternative Names: PDGFR 740Y-P; H-Arg-Gln-aIle-Lys-aIle-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Ser-Asp-Gly-Gly-Tyr(PO3H2)-Met-Asp-Met-Ser-OH. Grades: 98.38 %. CAS No. 1236188-16-1. Molecular formula: C141H222N43O39PS3. Mole weight: 3270.70. | |
| 7-[(9-Fluorenylmethoxycarbonyl)amino]-1-heptanol | 7-[(9-Fluorenylmethoxycarbonyl)amino]-1-heptanol. Alternative Names: Fmoc-Ahp(7)-ol; Fmoc-NH-(CH2)7-OH; 9H-Fluoren-9-ylmethyl N-(7-hydroxyheptyl)carbamate. CAS No. 1396968-44-7. Molecular formula: C22H27NO3. Mole weight: 353.46. | |
| 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid | 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid. Alternative Names: Fmoc-MeAhp(7)-OH; 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid. CAS No. 1822851-24-0. Molecular formula: C23H27NO4. Mole weight: 381.46. | |
| 7-Amino-4-methylcoumarin | λ max 354 nm in EthanolSuitable as laser dye and used as a fluorescent labeling reagent for trace determination of enzymes. Uses: Coumarins are used as laser dyes. coumarin 120 (kodak) is the parent compound of the oldest aminocoumarin laser dye, which is coumarin 311 (kodak). Alternative Names: 7-amino-4-methyl-1-benzopyran-2-one; 7-amino-4-methylchromen-2-one. Grades: ≥ 98 % (HPLC). CAS No. 26093-31-2. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic Acid is an aliphatic ω-amino acid that acts as a ligand for recombinant kringle 2 domain (residues 180-261) of human tissue-type plasminogen. Alternative Names: 7-Ahp-OH; 7-Aminoenanthic acid; omega-Aminoenantic acid; 7-Amino-heptanoic acid; HEPTANOIC ACID, 7-AMINO-; 7-Aminohepentanoic acid; Aminoenanthic acid; Amino-enanthylic acid; omega-Aminoheptanoic acid. Grades: ≥ 99%. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| 7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate | 7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate. Alternative Names: 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosph; 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; AOP; Tris(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphorus hexafluorophosphate; 7-Aza-1H-benzotriazol-1-yloxytri; ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate. Grades: 98%. CAS No. 156311-85-2. Molecular formula: C11H21N7OPF6P. Mole weight: 443.27. | |
| 7-Bromo-1-methyl-1H-imidazo(4,5-c)pyridine | 7-Bromo-1-methyl-1H-imidazo(4,5-c)pyridine (CAS# 317840-04-3) is a useful research chemical. Alternative Names: 7-bromo-1-methylimidazo[4,5-c]pyridine. CAS No. 317840-04-3. Molecular formula: C7H6BrN3. Mole weight: 212.05. | |
| 7-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 7-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 95897-49-7) is a useful research chemical. Alternative Names: 7-bromo-2H,3H-[1,4]dioxino[2,3-b]pyridine. CAS No. 95897-49-7. Molecular formula: C7H6BrNO2. Mole weight: 216.03. | |
| 7-Bromo-2,3-dihydro-1H-pyrido(2,3-b)(1,4)oxazine | 7-Bromo-2,3-dihydro-1H-pyrido(2,3-b)(1,4)oxazine. CAS No. 946121-78-4. Molecular formula: C7H7BrN2O. Mole weight: 215.05. | |
| 7-bromo-3-chloro-5H-benzo(4,5)cyclohenta(1,2-b)pyridin-5-one | 7-bromo-3-chloro-5H-benzo(4,5)cyclohenta(1,2-b)pyridin-5-one. CAS No. 917878-65-0. Molecular formula: C14H7BrClNO. Mole weight: 320.57. | |
| 7-Bromo-L-Trytophan | 7-Bromo-L-Trytophan. Alternative Names: H-Trp(7-Br)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 75816-19-2. Molecular formula: C11H11BrN2O2. Mole weight: 283.12. | |
| 7-Chloroindole | 7-Chloroindole (CAS# 53924-05-3) is a useful research chemical. Alternative Names: 7-chloro-1H-indole. Grades: ≥ 95 % (HPLC). CAS No. 53924-05-3. Molecular formula: C8H6ClN. Mole weight: 151.59. | |
| 7-Chloro-L-tryptophan | 7-Chloro-L-tryptophan. Alternative Names: 7-CHLORO-L-TRYPTOPHAN. CAS No. 73945-46-7. Molecular formula: C11H11ClN2O2. Mole weight: 238.67. | |
| 7-Fluoro-L-tryptophan | 7-Fluoro-L-tryptophan. Alternative Names: 7-fluorotryptophan; (S)-2-Amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid. CAS No. 138514-97-3. Molecular formula: C11H11FN2O2. Mole weight: 222.22. | |
| 7-hydroxy-L-tryptophan | 7-hydroxy-L-tryptophan may be a highly specific chemotherapeutic compound against serotonin-producing tumors that also interferes with the autocrine capabilities of serotonin synthesis. Alternative Names: (S)-2-Amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid; H-Trp(7-OH)-OH. CAS No. 25198-02-1. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 7-Methoxycoumarin-4-acetic acid | Key intermidiate for the synthesis of fluorescence probes in chromatographic detection. Shows local anesthetic activity. Alternative Names: 7-Methoxy-2-oxo-2H-1-benzopyran-4-acetic acid; Mca-OH; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid; 2H-1-Benzopyran-4-acetic acid, 7-methoxy-2-oxo-; Mca-OH. Grades: ≥ 98% (HPLC). CAS No. 62935-72-2. Molecular formula: C12H10O5. Mole weight: 234.20. | |
| 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester | 7-Methoxycoumarin-4-acetic Acid N-Succinimidyl Ester. Alternative Names: 1-[[(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]oxy]-2,5-Pyrrolidinedione; Mca-OsuN-(7-methoxycoumarin-4-acetyloxy)succinimide; 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester; N-(7-methoxycoumarin-4-acetyloxy)succinimide; Mca-OSu; 2,5-Dioxopyrrolidin-1-yl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetate. Grades: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| 7-Methylindole-3-carboxaldehyde | A reactant used for the preparation of tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulators, antibacterial agents, antiandrogens, anti-bovine viral diarrhea virus (BVDV) agents and so on. Alternative Names: 7-Methyl-1H-indole-3-carbaldehyde. CAS No. 4771-50-0. Molecular formula: C10H9NO. Mole weight: 159.19. | |
| 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin | 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin is a fluorogenic substrate for the chymotrypsin-like activity of the 20S proteasome. Alternative Names: 7-Z-Gly-gly-leu-ME; L-Leucinamide,N-[(phenylmethoxy)carbonyl]glycylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-GGL-AMC. Grades: ≥98%. CAS No. 97792-39-7. Molecular formula: C28H32N4O7. Mole weight: 536.58. | |
| 8-Aminocaprylic acid | It is involved in the preparation of lactams using enzyme catalyzed aminolysis. Alternative Names: 8-Aminooctanoic acid; H-AOC(8)-OH;NH2-(CH2)7-COOH. Grades: 97-100 % (Assay). CAS No. 1002-57-9. Molecular formula: C8H17NO2. Mole weight: 159.20. | |
| 8-Aminocyclooct-4-ene-COOH(S,R) | 8-Aminocyclooct-4-ene-COOH(S,R). Alternative Names: (1S,4Z,8R)-8-aminocyclooct-4-ene-1-carboxylic acid; (1S,8R,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. CAS No. 807314-37-0. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt. Alternative Names: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grades: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| 8-Azido-3,6-dioxaoctanoic acid tert-butyl ester | Azido-PEG2-C1-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-C1-Boc can be used in the synthesis of a series of PROTACs. Alternative Names: Azido-PEG2-CH2CO2tBu; N3-AEEA-OtBu; tert-butyl 8-azido-3,6-dioxaoctanoate; Azido-PEG2-C1-Boc; N3-PEG2-CH2COOtBu; Azido-PEG2-CH2CO2-t-Bu; tert-butyl 2-[2-(2-azidoethoxy)ethoxy]acetate; N3 AEEA OtBu. Grades: ≥ 95% (GC). CAS No. 251564-45-1. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
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