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 | |
|---|---|---|
| 8-Azido-3,6-dioxaoctanoyl-AEEA | 8-Azido-3,6-dioxaoctanoyl-AEEA. Alternative Names: 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. Grades: 99-100% (Assay by titration). CAS No. 1254054-60-8. Molecular formula: C12H22N4O7. Mole weight: 334.30. |  |
| 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-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-; Albiglutide; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus). Grades: ≥95%. CAS No. 224638-84-0. Molecular formula: C148H224N40O45. Mole weight: 3283.61. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide trifluoroacetic acid; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-, trifluoroacetate; Albiglutide TFA; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus) TFA. Grades: ≥95%. Molecular formula: C150H225F3N40O47. Mole weight: 3397.63. | |
| 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. Alternative Names: 8-iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. CAS No. 1228666-17-8. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid | 9-[9-Fluorenylmethoxycarbonyl(methyl)amino]nonanoic acid. Alternative Names: 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]-. Grades: 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. Alternative Names: 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. Grades: ≥ 99 % (HPLC). CAS No. 24324-17-2. Molecular formula: C14H12O. Mole weight: 196.24. | |
| 9-Fluorenylmethoxycarbonylhydrazide hydrochloride | 9-Fluorenylmethoxycarbonylhydrazide hydrochloride. Alternative Names: 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. Alternative Names: Fmoc-NH2; Fmoc-amide; 9-Fluorenylmethyl carbamate; N-(9-Fluorenylmethoxycarbonyl)amide; ACMC-209pum; fluoren-9-ylmethyl aminooate; KSC448A6B; SCHEMBL113270; SCHEMBL2192202. Grades: ≥ 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. Alternative Names: 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. Grades: 98 % (HPLC). CAS No. 35661-51-9. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate (CAS# 88744-04-1) is a useful research chemical. Alternative Names: FMOC-OPFP; Carbonic acid 9H-fluoren-9-ylmethyl pentafluorophenyl ester; Fmoc-OPfp; (9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate; 9-FLUORENYLMETHYLPENTAFLUOROPHENYL CARBONATE; Carbonic acid,9H-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester; ACMC-20ecck. Grades: 98 % (HPLC). CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.30. | |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin | 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin is an excellent resin for the synthesis of protected peptide amides and carboxamides. Alternative Names: Sieber resin; Sieber amide resin. Grades: 100-200 mesh,1% DVB,0.3-0.8mmol/g. CAS No. 915706-90-0. Molecular formula: C36H29NO4. Mole weight: 539.6. | |
| (9H-fluoren-9-yl)methyl 2-oxoethylcarbamate | (9H-fluoren-9-yl)methyl 2-oxoethylcarbamate. Alternative Names: Fmoc-Gly-al; Fmoc Gly al; (9H-Fluoren-9-yl)methyl (2-oxoethyl)carbamate; 9H-fluoren-9-ylmethyl N-(2-oxoethyl)carbamate. Grades: 97+%. CAS No. 156939-62-7. Molecular formula: C17H15NO3. Mole weight: 281.3. | |
| 9-Hydroxyxanthene | Useful in tests for urea. Alternative Names: 9H-Xanthen-9-ol; Xanthydrol. Grades: 99+%. CAS No. 90-46-0. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| (9S,13S)-9,13-bis(tert-Butoxycarbonyl)-1-(9H-fluoren-9-yl)-3,11-dioxo-2-oxa-4,10,12-triazahexadecan-16-oic acid | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Molecular formula: C35H47N3O9. Mole weight: 653.77. | |
| [Aba5-14] BTD-2 | [Aba5-14] BTD-2 is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity. Alternative Names: Gly-Val-Cys-Arg-X-Val-Cys-Arg-Arg-Gly-Val-Cys-Arg-X-Val-Cys-Arg-Arg. Grades: >98%. | |
| Acanthaporin | Acanthaporin is an antimicrobial peptide produced by Acanthamoeba culbertsoni. It has activity against several Gram-positive, Gram-negative bacteria and Mammalian cells. Alternative Names: Ala-Met-Gly-Lys-Cys-Ser-Val-Leu-Lys-Lys-Val-Ala-Cys-Ala-Ala-Ala-Ile-Ala-Gly-Ala-Val-Ala-Ala-Cys-Gly-Gly-Ile-Asp-Leu-Pro-Cys-Val-Leu-Ala-Ala-Leu-Lys-Ala-Ala-Glu-Gly-Cys-Ala-Ser-Cys-Phe-Cys-Glu-Asp-His-Cys-His-Gly-Val-Cys-Lys-Asp-Leu-His-Leu-Cys (Disulfide bridge: Cys5-Cys42, Cys13-Cys45, Cys24-Cys31, Cys47-Cys55, Cys51-Cys61). Grades: >98%. | |
| Ac-ANW-AMC | Ac-ANW-AMC is a 7-amino-4-methylcoumarin labelled fluorogenic peptidyl substrate and used for measuring chymotrypsin-like activity of the immunoproteasome. Alternative Names: (S)-N1-((S)-3-(1H-indol-3-yl)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopropan-2-yl)-2-((S)-2-acetamidopropanamido)succinamide; N-Acetyl-L-alanyl-L-asparaginyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-tryptophanamide; Acetyl-Ala-Asn-Trp-7-amido-4-methylcoumarin. Grades: >99%. Molecular formula: C30H32N6O7. Mole weight: 588.61. | |
| Ac-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-NH2 | Ac-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-NH2. Grades: ≥95%. Molecular formula: C62H99N23O29. Mole weight: 1630.59. | |
| AC-ARG-ARG-PRO-TYR-ILE-LEU-OH | AC-ARG-ARG-PRO-TYR-ILE-LEU-OH. Alternative Names: Acetylneurotensin (8-13); N-Acetyl-neurotensin-(8-13); L-Leucine, N-(N-(N-(1-(N2-(N2-acetyl-L-arginyl)-L-arginyl)-L-prolyl)-L-tyrosyl)-L-isoleucyl)-. CAS No. 74853-69-3. Molecular formula: C40H66N12O9. Mole weight: 859.03. | |
| Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2, (Disulfide bond) | Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 is a full competitive MCH-1 receptor antagonist and has no agonist effect on human MCH-1 receptor even at micromolar concentrations (Kb = 3.6 nM). Alternative Names: Ac-Arg-Cys-Met-Ava-Arg-Val-Tyr-Ava-Cys-NH2 (Disulfide bridge: Cys2-Cys9); L-Cysteinamide, N2-acetyl-L-arginyl-L-cysteinyl-L-methionyl-5-aminopentanoyl-L-arginyl-L-valyl-L-tyrosyl-5-aminopentanoyl-, cyclic (2→9)-disulfide. Grades: ≥95%. CAS No. 353487-64-6. Molecular formula: C49H82N16O11S3. Mole weight: 1167.49. | |
| Ac-Arg-Gly-Lys(Ac)-AMC | Ac-Arg-Gly-Lys(Ac)-AMC is a fluorogenic substrate for the determination of histone deacetylase (HDAC) activity in a two-step enzymatic reaction. Alternative Names: N2-Acetyl-L-arginylglycyl-N3-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide; N-Acetyl-Arg-Gly-Lys(acetyl)-7-amido-4-methylcoumarin; L-Lysinamide, N2-acetyl-L-arginylglycyl-N6-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Ac-RGK(Ac)-AMC. CAS No. 660846-97-9. Molecular formula: C28H40N8O7. Mole weight: 600.68. | |
| Ac-Arg-Gly-Lys-AMC | Ac-Arg-Gly-Lys-AMC is a control for the two step histone deacetylase assay with Ac-Arg-Gly-Lys(Ac)-AMC. It corresponds to the product of the deacetylase reaction, which is subsequently cleaved by trypsin. Alternative Names: Ac-RGK-AMC; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-Lysinamide; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; (S)-2-(2-((S)-2-acetamido-5-guanidinopentanamido)acetamido)-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide. Grades: ≥95%. CAS No. 660846-99-1. Molecular formula: C26H38N8O6. Mole weight: 558.64. | |
| Ac-Arg-Leu-Arg-AMC | Ac-Arg-Leu-Arg-AMC is a fluorogenic substrate for the determination of the trypsin-like activity of purified proteasomes (Km = 78 μM). Alternative Names: Ac-RLR-AMC; N2-Acetyl-L-arginyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-argininamide; L-Argininamide, N2-acetyl-L-arginyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: ≥95%. CAS No. 929903-87-7. Molecular formula: C30H46N10O6. Mole weight: 642.76. | |
| Ac-Arg-OH | Ac-Arg-OH is an N-acetyl-L-amino acid that is L-arginine in which one of the hydrogens attached to the nitrogen is replaced by an acetyl group. It has a role as a human metabolite. It is a conjugate acid of a N(alpha)-acetyl-L-argininate. Alternative Names: N-Acetyl-L-arginine; N2-Acetyl-L-arginine; Ac-Arg-OH; N-ALPHA-L-ACETYL-ARGININE; L-Arginine, N2-acetyl-; acetyl arginine; Arginine, N2-acetyl-; n-acetylarginine; (S)-2-Acetamido-5-guanidinopentanoic acid; N-ALPHA-ACETYL-L-ARGININE; N-a-Acetyl-L-arginine; N-Ac-L-Arg-OH; (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid; Ac Arg OH. Grades: ≥ 97%. CAS No. 155-84-0. Molecular formula: C8H16N4O3. Mole weight: 216.24. | |
| Ac-Asp-Glu-Val-Asp-pNA | Ac-Asp-Glu-Val-Asp-pNA is the caspase-3 chromogenic substrate, and its cleavage can be monitored at 405 nm. Alternative Names: Ac-DEVD-pNA; N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N4-(4-nitrophenyl)-L-asparagine; L-α-Asparagine, N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-(4-nitrophenyl)-; (2S,5S,8S,11S)-8-(2-carboxyethyl)-11-(carboxymethyl)-5-isopropyl-2-(2-((4-nitrophenyl)amino)-2-oxoethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid. Grades: ≥95%. CAS No. 189684-50-2. Molecular formula: C26H34N6O13. Mole weight: 638.59. | |
| Ac-Asp-Glu-Val-DL-Asp-al | Ac-Asp-Glu-Val-DL-Asp-al is an enantiomer of Ac-DEVD-CHO. Ac-DEVD-CHO is a potent aldehyde inhibitor of Group II caspases with Ki values of 0.2 nM and 0.3 nM for for caspase-3 and caspase-7, respectively. It acts as a weak inhibition for caspase-2. Alternative Names: L-Valinamide, N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-. CAS No. 184179-08-6. Molecular formula: C20H30N4O11. Mole weight: 502.47. | |
| Ac-beta-Ala-OH DCHA | Ac-beta-Ala-OH DCHA. Alternative Names: N-acetyl-beta-alanine dicyclohexylamine salt; 3-acetamidopropionic acid dicyclohexylamine salt. Molecular formula: C5H9NO3C12H23N. Mole weight: 312.3. | |
| Ac-beta-chloro-D-Ala-Ome | Ac-beta-chloro-D-Ala-Ome. Alternative Names: Ac-D-Ala(Cl)-Ome; Ac beta chloro D Ala Ome. CAS No. 327064-63-1. Molecular formula: C6H10ClNO3. Mole weight: 179.6. | |
| Ac-Dap(Boc)-OH | Ac-Dap(Boc)-OH. Alternative Names: N-(t-butoxycarbonyl)-2(S)-acetylamino-beta-alanine; N-alpha-Acetyl-N-beta-(t-butoxycarbonyl)-L-alpha,beta-diaminopropionic acid. Grades: 95%. CAS No. 264235-86-1. Molecular formula: C8H18N2O5. Mole weight: 222.0. | |
| Ac-D-Arg-OH | Ac-D-Arg-OH. Alternative Names: Nα-acetyl-D-arginine; N-acetyl-D-arginine; N2-Acetyl-D-arginine; Acetyl-D-arginine. Grades: 95%. CAS No. 2389-86-8. Molecular formula: C8H16N4O3. Mole weight: 216.24. | |
| Ac-DEVD-AFC | Ac-DEVD-AFC is a fluorogenic substrate for caspase-3 and related caspases. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Alternative Names: Ac-DEVD-7-amido-4-trifluoroMethylcoumarin; Caspase-3 Substrate ?, Fluorogenic; Ac-Asp-Glu-Val-Asp-AFC; N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine. Grades: ≥90%. CAS No. 201608-14-2. Molecular formula: C30H34F3N5O13. Mole weight: 729.61. | |
| Ac-DEVD-AMC | Ac-DEVD-AMC is a fluorogenic substrate for caspase-3. Caspase activity can be quantified by fluorescent detection of free AMC (7-amino-4-methylcoumarin), which is excited at 340-360 nm and emits at 440-460 nm. Alternative Names: N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-Methylcoumarin; N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. Grades: ≥95%. CAS No. 169332-61-0. Molecular formula: C30H37N5O13. Mole weight: 675.64. | |
| Ac-DEVD-CHO acetate | Ac-DEVD-CHO acetate is a specific inhibitor of Caspase-3. Alternative Names: Caspase-3 Inhibitor I; N-acetyl-asp-glu-val-asp-al acetate; Ac-Asp-Glu-Val-Asp-al acetate; Ac-DEVD-al.CH3CO2H; L 761191 acetate; MF 191 acetate; N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-aspart-1-al acetate; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide acetate. Grades: ≥95%. Molecular formula: C22H34N4O13. Mole weight: 562.52. | |
| Ac-DL-Abu-OH | Ac-DL-Abu-OH. Alternative Names: 2-(Acetylamino)butanoic acid. CAS No. 7682-14-6. Molecular formula: C6H11NO3. Mole weight: 145.2. | |
| Ac-DL-Ala(Cl)-Ome | Ac-DL-Ala(Cl)-Ome. Alternative Names: Ac-beta-chloro-Ala-Ome; Methyl 2-acetylamino-3-chloropropionate; Methyl 3-chloro-2-acetamidopropanoate; Methyl 2-(acetylamino)-3-chloropropionate. Grades: 95%. CAS No. 18635-38-6. Molecular formula: C6H10ClNO3. Mole weight: 179.6. | |
| Ac-DL-Met-D-Met-OH | Ac-DL-Met-D-Met-OH. Alternative Names: Ac DL Met D Met OH. | |
| Ac-DL-Met-L-Met-OH | Ac-DL-Met-L-Met-OH. Alternative Names: Ac DL Met L Met OH. | |
| Ac-DL-Pen(Acm)-OH | Ac-DL-Pen(Acm)-OH. Grades: ≥ 95%. Molecular formula: C10H18N2O4S. Mole weight: 262.3. | |
| Ac-DL-Phe(3-Br)-OH | Ac-DL-Phe(3-Br)-OH. Grades: ≥ 95%. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-DL-Phe(4-I)-OH | Ac-DL-Phe(4-I)-OH. Alternative Names: (RS)-Ac-2-amino-3-(4-iodophenyl)propionic acid; N-ACETYL-4-IODO-L-PHENYLALANINE. Grades: ≥ 95%. Molecular formula: C11H12INO3. Mole weight: 333.1. | |
| Ac-DNLD-CHO | Ac-DNLD-CHO is a Caspase-3/7 inhibitor with IC50 of 3.2 nM and 22.6 nM, respectively. Ac-DNLD-CHO may be an attractive lead compound to generate novel effective non-peptidic pharmaceuticals for caspase-mediated apoptosis diseases, such as neurodegenerative disorders and viral infection diseases. Alternative Names: N-acetyl-Asp-Asn-Leu-Asp-aldehyde; Ac-Asp-Asn-Leu-Asp-al; Caspase-3/7 Inhibitor II. CAS No. 775289-20-8. Molecular formula: C20H31N5O10. Mole weight: 501.49. | |
| Ac-D-Phe(2-Br)-OH | Ac-D-Phe(2-Br)-OH. Alternative Names: (2R)-2-acetamido-3-(2-bromophenyl)propanoic acid. Grades: ≥ 95%. CAS No. 1998701-05-5. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-D-Phe(3-Br)-OH | Ac-D-Phe(3-Br)-OH. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-D-Phe(3-F)-OH | Ac-D-Phe(3-F)-OH. Alternative Names: 2-acetamido-3-(3-fluorophenyl)propanoic acid; N-Acetyl-3-fluoro-DL-phenylalanine. CAS No. 69078-51-9. Molecular formula: C11H12FNO3. Mole weight: 225.2. | |
| Ac-D-Phe(4-Br)-OH | Ac-D-Phe(4-Br)-OH. Alternative Names: (2R)-2-acetamido-3-(4-bromophenyl)propanoic acid; N-acetyl-4-bromo- D-Phenylalanine. Grades: ≥ 95%. CAS No. 194149-55-8. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-D-phenylglycinol | Amino acid antagonist. Alternative Names: Ac-D-Phg-ol; N-Acetyl-D-phenylglycinol. Grades: ≥ 99% (TLC). CAS No. 78761-26-9. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| Ac-DQTD-CHO | Ac-DQTD-CHO is an inhibitor of caspase-3 (Ki = 1.27 nM), caspase-8 (Ki = 9.75 nM), caspase-9 (Ki = 14.5 nM) and caspase-7 (Ki = 21.8 nM). Alternative Names: Ac-Asp-Gln-Thr-Asp-al; N-acetyl-Asp-Gln-Thr-Asp-aldehyde; N-Acetyl-L-α-aspartyl-L-glutaminyl-N-[(1S)-2-carboxy-1-formylethyl]-L-threoninamide. CAS No. 958001-91-7. Molecular formula: C19H29N5O11. Mole weight: 503.46. | |
| Ac-DQTD-MCA | Ac-DQTD-MCA is a synthetic peptide substrate for Caspase-7/3. Ac-DQTD-MCA has been used as a tool for the study of protein interactions. Alternative Names: Ac-Asp-Gln-Thr-Asp-AMC; Ac-Asp-Gln-Thr-Asp-MCA; Acetyl-L-aspartyl-L-glutaminyl-L-threonyl-L-aspartic acid α-(4-methyl-coumaryl-7-amide). Molecular formula: C29H36N6O13. Mole weight: 676.63. | |
| Aceglutamide | Aceglutamide, also called as Glumal or acetylglutamine, is able to improve memory and concentration as psychostimulant and nootropic. Alternative Names: NSC 186896; NSC-186896; NSC186896; N(sup2)-Acetyl-L-glutamine; (2S)-2-acetamido-5-amino-5-oxopentanoic acidaceglutamideaceglutamide, aluminum (3:1) saltN-acetyl-L-glutamineN-acetylglutamine. Grades: 95%. CAS No. 2490-97-3. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| Acein | Acein is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Alternative Names: L-Alanine, L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-; L-Prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine; H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH. Grades: ≥95%. CAS No. 2022202-76-0. Molecular formula: C43H68N10O13. Mole weight: 933.06. | |
| Acein acetate | Acein acetate is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Alternative Names: H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH.CH3CO2H; L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine acetate. Grades: ≥95%. Molecular formula: C45H72N10O15. Mole weight: 993.11. | |
| Ac-Endothelin-1 (16-21), human | Ac-Endothelin-1 (16-21), human, the principal peptide of the endothelin family, has been shown to have a variety of biological activities in both vascular and nonvascular tissues, including the heart, the kidney, and the central nervous system. Molecular formula: C41H59N9O10. Mole weight: 837.96. | |
| Ac-Endothelin-1 (16-21), human acetate | Ac-Endothelin-1 (16-21), human acetate, the principal peptide of the endothelin family, has been shown to have a variety of biological activities in both vascular and nonvascular tissues, including the heart, the kidney, and the central nervous system. Alternative Names: Ac-His-Leu-Asp-xiIle-xiIle-Ala(indol-2-yl)-OH.CH3CO2H; N-acetyl-L-histidyl-L-leucyl-L-alpha-aspartyl-(3xi)-L-isoleucyl-(3xi)-L-isoleucyl-3-indol-2-yl-L-alanine acetic acid. Grades: ≥95%. Molecular formula: C43H63N9O12. Mole weight: 898.01. | |
| Ac-ESEN-MAC | Ac-ESEN-MAC is a synthetic peptide substrate for Vacuolar Processing Enzyme (VPE). Alternative Names: Ac-ESEN-MCA; Ac-Glu-Ser-Glu-Asn-MCA; Ac-Glu-Ser-Glu-Asn-MAC; Acetyl-L-glutamyl-L-seryl-L-glutamyl-L-asparagine α-(4-methylcoumaryl-7-amide). CAS No. 896420-43-2. Molecular formula: C29H36N6O13. Mole weight: 676.63. | |
| Acetamidomalonic acid diethyl ester | Acetamidomalonic acid diethyl ester (CAS# 1068-90-2) is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors. Alternative Names: Diethyl acetamidomalonate. Grades: ≥ 99 % (Assay). CAS No. 1068-90-2. Molecular formula: C9H15NO5. Mole weight: 217.20. | |
| Acetyl-3-(2-naphthyl)-D-alanine | Acetyl-3-(2-naphthyl)-D-alanine was used to study the aromatic binding site of α-chymotrypsin. It was used to design an asymmetric synthesis of a new cylindrically chiral and air-stable ferrocenyldiphosphine and its application to rhodium-catalyzed asymmetric hydrogenation. Alternative Names: Ac-D-Ala(2-naphthyl)-OH; (R)-N-Acetyl-2-naphthylalanine; Ac-D-2-Nal-OH; (R)-2-ACETAMIDO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID; N-Acetyl-3-(2-naphthyl)-D-alanine; 2-Naphthalenepropanoic acid, a-(acetylamino)-, (aR)-; Ac-D-Ala(2-Naph)-OH. Grades: ≥ 98% (HPLC). CAS No. 37440-01-0. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
| Acetyl-3-cyano-DL-phenylalanine | Acetyl-3-cyano-DL-phenylalanine. Alternative Names: Ac-DL-Phe(3-CN)-OH; Ac-m-cyano-DL-Phe-OH; (RS)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 367272-51-3. Molecular formula: C12H12N2O3. Mole weight: 232.22. | |
| Acetyl-3-cyano-D-phenylalanine | Acetyl-3-cyano-D-phenylalanine. Alternative Names: Ac-D-Phe(3-CN)-OH; Ac-m-cyano-D-Phe-OH; (R)-Ac-2-amino-3-(3-cyanophenyl)propionic acid. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 599178-70-8. Molecular formula: C12H12N2O3. Mole weight: 232.22. | |
| Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride | Acetyl-4-amino-L-phenylalanine methyl ester hydrochloride. Alternative Names: Ac-L-Phe(4-NH2)-OMe HCl; Acetyl-p-amino-L-Phe-OMe HCl; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid methyl ester hydrochloride; AC-p-Amino-Phen-Ome; Ac-Phe(4-NH2)-OMe; (S)-methyl 2-acetamido-3-(4-aminophenyl)propanoate; N-alpha-Acetyl-4-amino-L-phenylalanine methyl ester. Grades: ≥ 99% (TLC). CAS No. 36097-42-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Acetyl-4-benzoyl-D-phenylalanine | Acetyl-4-benzoyl-D-phenylalanine. Alternative Names: Ac-D-Bpa-OH; Ac-D-Phe(4-Bz)-OH; (R)-2-Acetamido-3-(4-benzoylphenyl)propanoic acid; Ac-D-Phe(4-Bzo)-OH; D-Phenylalanine,N-acetyl-4-benzoyl-; N-alpha-Acetyl-4-benzoyl-D-phenylalanine; Ac D Bpa OH. Grades: ≥ 98% (HPLC). CAS No. 104504-42-9. Molecular formula: C18H17NO4. Mole weight: 311.23. | |
| Acetyl-4-bromo-DL-phenylalanine | Acetyl-4-bromo-DL-phenylalanine. Alternative Names: Ac-DL-Phe(4-Br)-OH; Ac-p-bromo-DL-Phe-OH; (RS)-Ac-2-amino-3-(4-bromophenyl)propionic acid; AC-P-BROMO-DL-PHE-OH; 2-(Acetylamino)-3-(4-Bromophenyl)Propanoic Acid; Ac-p-bromo-DL-Phe-OH; N-alpha-Acetyl-4-bromo-DL-phenylalanine; 3-(4-bromophenyl)-2-acetamidopropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 273730-59-9. Molecular formula: C11H12NO3Br. Mole weight: 286.12. | |
| Acetyl-4-chloro-D-phenylalanine | Acetyl-4-chloro-D-phenylalanine. Alternative Names: Ac-D-Phe(4-Cl)-OH; Ac-π-chloro-D-Phe-OH; (R)-Ac-2-amino-3-(4-chlorophenyl)propionic acid; (R)-2-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOIC ACID; Acetyl-4-chloro-D-phenylalanine; D-Phenylalanine,N-acetyl-4-chloro-; N-Acetyl-4-chloro-D-phenylalanine; Ac-p-chloro-D-Phe-OH. Grades: ≥ 99% (HPLC). CAS No. 135270-40-5. Molecular formula: C11H12ClNO3. Mole weight: 241.67. | |
| Acetyl-4-iodo-DL-phenylalanine | Acetyl-4-iodo-DL-phenylalanine. Alternative Names: Ac-DL-Phe(4-I)-OH; Ac-p-iodo-DL-Phe-OH; (RS)-Ac-2-amino-3-(4-iodophenyl)propionic acid. Grades: ≥ 97% (HPLC). CAS No. 457615-88-2. Molecular formula: C11H12INO3. Mole weight: 333.10. | |
| Acetyl-4-iodo-D-phenylalanine | Acetyl-4-iodo-D-phenylalanine. Alternative Names: Ac-D-Phe(4-I)-OH; Ac-p-iodo-D-Phe-OH; (R)-Ac-2-amino-3-(4-iodophenyl)propionic acid; AC-P-IODO-D-PHE-OH; D-Phenylalanine,N-acetyl-4-iodo-; (R)-2-Acetamido-3-(4-iodophenyl)propanoic acid; D-Phenylalanine, N-acetyl-4-iodo-; N-alpha-Acetyl-4-iodo-D-phenylalanine. Grades: ≥ 97% (HPLC). CAS No. 201351-59-9. Molecular formula: C11H12INO3. Mole weight: 333.12. | |
| Acetyl-ACTH (2-24) (human, bovine, rat) | Acetyl-ACTH (2-24) (human, bovine, rat). Alternative Names: Ac-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815617-98-1. Molecular formula: C135H207N39O30S. Mole weight: 2888.44. | |
| Acetyl-ACTH (3-24) (human, bovine, rat) | Acetyl-ACTH (3-24) (human, bovine, rat). Alternative Names: Ac-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815617-99-2. Molecular formula: C126H198N38O28S. Mole weight: 2725.26. | |
| Acetyl-ACTH (4-24) (human, bovine, rat) | Acetyl-ACTH (4-24) (human, bovine, rat). Alternative Names: Ac-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815618-00-8. Molecular formula: C123H193N37O26S. Mole weight: 2638.19. | |
| Acetyl-ACTH (7-24) (human, bovine, rat) | Acetyl-ACTH (7-24) (human, bovine, rat) is the ACTH fragment that acts as a dimer to study the effect on corticosteroid secretion. Alternative Names: Ac-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; N-acetyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815618-01-9. Molecular formula: C107H170N32O21. Mole weight: 2240.73. | |
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