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 | |
|---|---|---|
| 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. Synonyms: 6-Bromo2-hydroxynaphthalene; 6-Bromo-2-naphthalenol. Grade: ≥ 99 % (GC). CAS No. 15231-91-1. Molecular formula: C10H7BrO. Mole weight: 223.10. |  |
| 6-Bromo-3-chloroimidazo[1,2-a]pyridine | 6-Bromo-3-chloroimidazo[1,2-a]pyridine. Synonyms: Imidazo[1,2-a]pyridine, 6-bromo-3-chloro-. Grade: 95% by NMR. CAS No. 1296224-01-5. Molecular formula: C7H4BrClN2. Mole weight: 231.48. | |
| 6-Bromo-4-fluoro-1H-indazole | 6-Bromo-4-fluoro-1H-indazole (CAS# 885520-23-0) is a useful research chemical. Synonyms: 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. Synonyms: 5-Amino-2-bromo-3-methoxypyridine; 3-Pyridinamine, 6-bromo-5-methoxy-. Grade: ≥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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: 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. Synonyms: 6-chloro-2-methoxypyridin-3-ylboronic acid. Grade: 97+%. CAS No. 1072946-50-9. Molecular formula: C6H7BClNO3. Mole weight: 187.39. | |
| (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid | (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid. Synonyms: 6-(Cyclopropylmethoxy)pyridine-3-boronic acid. Grade: 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. Synonyms: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grade: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 6-(dimethylamino)naphthalene-2-carboxylic Acid | 6-(dimethylamino)naphthalene-2-carboxylic Acid. Synonyms: 6-(dimethylamino)-2-naphthoic acid. Grade: 95%. CAS No. 5043-05-0. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 6-(Ethylamino)pyridine-3-boronic acid HCl | 6-(Ethylamino)pyridine-3-boronic acid HCl. Synonyms: 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. Synonyms: 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). Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: (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. Grade: ≥ 99% (HPLC). CAS No. 1212305-88-8. Molecular formula: C22H21NO4. Mole weight: 363.41. | |
| 6-Hydroxy-DL-tryptophan | 6-Hydroxy-DL-tryptophan. Synonyms: 6-Hydroxy-tryptophan; H-DL-Trp(6-OH)-OH. CAS No. 18749-30-9. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 6-Maleimidocaproic acid | 6-Maleimidocaproic acid can be used as a spacer group to construct drugs and other types of biological conjugals. 6-maleimide hexanoic acid and N-hydroxysuccinimide were used as bifunctional cross-linking reagent. It can also be used as a probe for mercaptan group (SH-group) in membrane protein. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic Acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic Acid; 6-Maleimidohexanoic Acid; N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; ε-Maleimidocaproic Acid; ε-Maleimidohexanoic Acid; EMCA; Maleimide-(CH2)5-COOH; N-Maleoyl-6-aminocaproic acid; N-(6-oxo-6-hydroxyhexyl)maleimide; ZINC1542863; 6-maleimide hexanoic acid. Grade: 98 % (HPLC). CAS No. 55750-53-3. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| 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. Synonyms: 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. Grade: 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. Synonyms: 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. Synonyms: 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. Grade: 95%. CAS No. 1080028-73-4. Molecular formula: C13H20BNO3. Mole weight: 249.12. | |
| 6-Methoxy-D-tryptophan | 6-Methoxy-D-tryptophan. Synonyms: (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. Synonyms: (S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid. Grade: 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. Synonyms: 6-Methoxy-pyridine-2-carboxylic acid amide. Grade: 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. Synonyms: 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. Synonyms: 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. Synonyms: 2-(Piperazin-1-yl)pyridine-5-boronic acid. Grade: 98%. CAS No. 1003043-67-1. Molecular formula: C9H14BN3O2. Mole weight: 207.04. | |
| 6PPD-quinone | 6PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD. It is also an environmental pollutant that can be detected in human urine and is widely present in the environment. Synonyms: 6-PPD-quinone; 6PPD-Q; 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione; N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine quinone. Grade: 95%. CAS No. 2754428-18-5. Molecular formula: C18H22N2O2. Mole weight: 298.39. | |
| 6-(Tritylthio)-hexanoic acid | 6-(Tritylthio)-hexanoic acid. Synonyms: 6-(Tritylthio)hexanoic acid. Grade: ≥ 98% (HPLC). CAS No. 80441-55-0. Molecular formula: C25H26O2S. Mole weight: 390.5. | |
| 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. Synonyms: 72 kDa gelatinase (560-568); Matrix metalloproteinase-2 (560-568). | |
| 7-[(9-Fluorenylmethoxycarbonyl)amino]-1-heptanol | 7-[(9-Fluorenylmethoxycarbonyl)amino]-1-heptanol. Synonyms: 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. Synonyms: 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). Synonyms: 7-amino-4-methyl-1-benzopyran-2-one; 7-amino-4-methylchromen-2-one. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: 98%. CAS No. 156311-85-2. Molecular formula: C11H21N7OPF6P. Mole weight: 443.27. | |
| 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one | 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one. Grade: ≥95%. CAS No. 118674-68-3. Molecular formula: C11H12N2O5S. Mole weight: 284.29. | |
| 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. Synonyms: 7-bromo-1-methylimidazo[4,5-c]pyridine. CAS No. 317840-04-3. Molecular formula: C7H6BrN3. Mole weight: 212.05. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Synonyms: 7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde; 7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde. Grade: >98.0%(GC). CAS No. 1071224-34-4. Molecular formula: C7H3BrN2OS. Mole weight: 243.08. | |
| 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. Synonyms: 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. Synonyms: H-Trp(7-Br)-OH. Grade: ≥ 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. Synonyms: 7-chloro-1H-indole. Grade: ≥ 95 % (HPLC). CAS No. 53924-05-3. Molecular formula: C8H6ClN. Mole weight: 151.59. | |
| 7-Chloro-L-tryptophan | 7-Chloro-L-tryptophan. Synonyms: 7-CHLORO-L-TRYPTOPHAN. CAS No. 73945-46-7. Molecular formula: C11H11ClN2O2. Mole weight: 238.67. | |
| 7-Fluoro-L-tryptophan | 7-Fluoro-L-tryptophan. Synonyms: 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. Synonyms: (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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: 95%. CAS No. 359436-89-8. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide | 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide is a fluorogenic substrate for matrix metalloproteinases (MMPs). It is ceaved by an MMP to release the fluorescent moiety 7-methoxycoumarin-4-acetyl (Mca), which can be used to quantify MMP activity. Synonyms: Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2; Mca-PLGL-Dpa-AR-amide. Grade: ≥95%. CAS No. 140430-53-1. Molecular formula: C49H68N14O15. Mole weight: 1093.16. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: ≥98%. CAS No. 97792-39-7. Molecular formula: C28H32N4O7. Mole weight: 536.58. | |
| (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine | (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine (CAS# 127184-05-8 ) is a useful research chemical. Synonyms: (4aS,7S,8aR)-8,8-Dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam. CAS No. 127184-05-8. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. | |
| 8-Amino-1-octanol | 8-Amino-1-octanol (CAS# 19008-71-0) is a useful research chemical. Synonyms: H-Aoc(8)-ol; NH2-(CH2)8-OH; 8-aminooctan-1-ol. CAS No. 19008-71-0. Molecular formula: C8H19NO. Mole weight: 145.24. | |
| 8-Aminocaprylic acid | It is involved in the preparation of lactams using enzyme catalyzed aminolysis. Synonyms: 8-Aminooctanoic acid; H-AOC(8)-OH; NH2-(CH2)7-COOH. Grade: 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). Synonyms: (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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 95% (GC). CAS No. 251564-45-1. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| 8-Azido-3,6-dioxaoctanoyl-AEEA | 8-Azido-3,6-dioxaoctanoyl-AEEA. Synonyms: N3-AEEA-AEEA; 8-(8-Azido-3,6-dioxaoctanoylamido)-3,6-dioxaoctanoic acid; 2-[2-[2-[[2-[2-(2-Azidoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid. Grade: 99-100% (Assay by titration). CAS No. 1254054-60-8. Molecular formula: C12H22N4O7. Mole weight: 334.30. | |
| 8-Bromo-1,4-dioxaspiro[4.5]decane | 8-Bromo-1,4-dioxaspiro[4.5]decane. Synonyms: 1,4-Dioxaspiro[4.5]decane, 8-bromo-. Grade: 98%. CAS No. 68278-51-3. Molecular formula: C8H13BrO2. Mole weight: 221.09. | |
| 8-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 8-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine. CAS No. 643067-83-8. Molecular formula: C7H6BrNO2. Mole weight: 216.03. | |
| 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one | 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one is a useful research chemical. Synonyms: 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one; 8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one. Grade: 98%. CAS No. 1408282-26-7. Molecular formula: C11H9FN2O. Mole weight: 204.20. | |
| 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 1228666-17-8) is a useful research chemical. Synonyms: 8-iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. CAS No. 1228666-17-8. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| 8-[(t-Butoxycarbonyl)amino]-1-octanol | 8-[(t-Butoxycarbonyl)amino]-1-octanol. Synonyms: Boc-Aoc(8)-ol; Boc-NH-(CH2)8-OH; tert-butyl N-(8-hydroxyoctyl)carbamate; t-butyl 8-hydroxyoctylcarbamate. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. | |
| 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid | 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid. Synonyms: Fmoc-MeAnon(9)-OH; 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid. CAS No. 1823246-19-0. Molecular formula: C25H31NO4. Mole weight: 409.52. | |
| 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- | 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-. Grade: 97% (HPLC). CAS No. 89760-47-4. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| 9-Fluorenylmethanol | 9-Fluorenemethanol is used in the design and in the synthesis of novel type somatostatin analogs with antiproliferative activities on A431 tumor cells. Synonyms: Fmoc-OH; Fluorene-9-methanol; (9H-Fluoren-9-yl)methanol; 9-(Hydroxymethyl)fluorene; 9-Fluorenylmethanol; 9-Fluorenylmethyl Alcohol; 9H-Fluorene-9-methanol; 9-Hydroxymethylfluorene; fluoren-9-ylmethan-1-ol; (9h-fluoren-9-yl)methanol; hofm. Grade: ≥ 99 % (HPLC). CAS No. 24324-17-2. Molecular formula: C14H12O. Mole weight: 196.24. | |
| 9-Fluorenylmethoxycarbonylhydrazide hydrochloride | 9-Fluorenylmethoxycarbonylhydrazide hydrochloride. Synonyms: Fmoc-NHNH2 HCl; Fmoc-hydrazide HCl; 9-Fluorenylmethyl carbazate hydrochloride. CAS No. 872721-07-8. Molecular formula: C15H15ClN2O2. Mole weight: 290.75. | |
| 9-Fluorenylmethyl Carbamate | Reagent for the introduction of the Fmoc-group. Synonyms: Fmoc-NH2; Fmoc-amide; 9-Fluorenylmethyl carbamate; N-(9-Fluorenylmethoxycarbonyl)amide; ACMC-209pum; fluoren-9-ylmethyl aminooate; KSC448A6B; SCHEMBL113270; SCHEMBL2192202. Grade: ≥ 99 % (HPLC). CAS No. 84418-43-9. Molecular formula: C15H13NO2. Mole weight: 239.27. | |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate may be used as a derivatization reagent to derivatize progesterone for high-performance liquid chromatography, in the analysis of progesterone, 17-hydroxyprogesterone and other 3-keto steroids. It may also be used as one of the fluorescence labeling agent for high-performance liquid chromatography determination of neutral and amino monosaccharides in glycoproteins by ultraviolet and fluorescence detection. Synonyms: Fmoc-hydrazine; (9H-Fluoren-9-yl)methyl hydrazinecarboxylate; Fmoc-NHNH2; [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine; Carbazic Acid 9-Fluorenylmethyl Ester; N-[(9H-fluoren-9-ylmethoxy)-carbonyl]-hydrazine; 9h-fluoren-9-ylmethyl hydrazinecarboxylate; 9-Fluorenylmethylcarbazate; Hydrazinecarboxylic acid, 9H-fluoren-9-ylmethyl ester; AK-25841; Carbazic acid 9H-fluorene-9-ylmethyl ester. Grade: 98 % (HPLC). CAS No. 35661-51-9. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
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