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 | |
|---|---|---|
| S-4-Methoxybenzyl-D-penicillamine | S-4-Methoxybenzyl-D-penicillamine. Alternative Names: D-Pen(pMeOBzl)-OHH-β,β-Dimethyl-D-Cys(pMeOBzl)-OH. Grades: ≥ 99% (HPLC). CAS No. 53599-14-7. Molecular formula: C13H19NO3S. Mole weight: 269.34. |  |
| S-4-Methoxybenzyl-L-cysteine | S-4-Methoxybenzyl-L-cysteine. Alternative Names: L-Cys(pMeOBzl)-OH; (R)-2-Amino-3-((4-methoxybenzyl)thio)propanoic acid. Grades: ≥ 99% (TLC). CAS No. 2544-31-2. Molecular formula: C11H15NO3S. Mole weight: 241.30. | |
| S-4-Methoxybenzyl-L-penicillamine | S-4-Methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Alternative Names: L-Pen(pMeOBzl)-OH; H-β,β-Dimethyl-L-Cys(pMeOBzl)-OH; H-Pen(Mob)-OH; 3-[[(4-Methoxyphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-L-valine; L-Valine, 3-[[(4-methoxyphenyl)methyl]thio]-. Grades: ≥95%. CAS No. 387868-34-0. Molecular formula: C13H19NO3S. Mole weight: 269.34. | |
| S-4-Methoxyltrityl-L-cysteine | S-4-Methoxyltrityl-L-cysteine. Alternative Names: L-Cys(Mmt)-OH; (2R)-2-Azanyl-3-[(4-Methoxyphenyl)-Diphenyl-Methyl]Sulfanyl-Propanoic Acid. Grades: ≥ 97% (HPLC). CAS No. 177582-20-6. Molecular formula: C23H23NO3S. Mole weight: 393.28. | |
| S-(4-Methoxytrityl)-D-cysteine | S-(4-Methoxytrityl)-D-cysteine. Alternative Names: H-D-Cys(Mmt)-OH; H-D-Cys(MeOTrt)-OH. Grades: 98%. CAS No. 926935-33-3. Molecular formula: C23H23NO3S. Mole weight: 393.50. | |
| S-4-Methylbenzyl-D-cysteine | S-4-Methylbenzyl-D-cysteine. Alternative Names: D-Cys(pMeBzl)-OH; (S)-2-Amino-3-((4-methylbenzyl)thio)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 127348-02-1. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-Methylbenzyl-D-penicillamine | S-4-Methylbenzyl-D-penicillamine. Alternative Names: D-Pen(pMeBzl)-OH; H-β,β-Dimethyl-D-Cys(pMeBzl)-OH. Grades: ≥ 98% (HPLC). CAS No. 1330286-51-5. Molecular formula: C13H19NO2S. Mole weight: 253.20. | |
| S-4-Methylbenzyl-L-cysteine | S-4-Methylbenzyl-L-cysteine. Alternative Names: L-Cys(pMeBzl)-OH; (R)-2-Amino-3-((4-Methylbenzyl)Thio)Propanoic Acid. Grades: 95%. CAS No. 42294-52-0. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-Methylbenzyl-L-penicillamine | S-4-Methylbenzyl-L-penicillamine is a methylbenzyl L analogue of D-Penicillamine, which is Penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Alternative Names: 3-[[(4-Methylphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; L-Valine, 3-[[(4-methylphenyl)methyl]thio]-; 3-[(4-Methylbenzyl)sulfanyl]-L-valine; H-β,β-Dimethyl-L-cys(pmebzl)-OH. Grades: 98%. CAS No. 1039102-11-8. Molecular formula: C13H19NO2S. Mole weight: 253.36. | |
| S961 | S961 is a selective insulin receptor (IR) antagonist. Grades: >97% by HPLC. CAS No. 1083433-49-1. Molecular formula: C211H297N55O71S2. Mole weight: 4804.13. | |
| S-(9-Fluolenylmethyl)-L-cysteine | S-(9-Fluolenylmethyl)-L-cysteine. Alternative Names: H-Cys(Fm)-OH. CAS No. 84888-38-0. Molecular formula: C17H17NO2S. Mole weight: 299.39. | |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride | S-9-Fluorenylmethyl-L-cysteine hydrochloride. Alternative Names: L-Cys(Fm)-OH HCl; (2R)-2-amino-3-[(9H-fluoren-9-ylmethyl)sulfanyl]propanoic acid hydrochloride. Grades: ≥ 99% (TLC). CAS No. 84888-34-6. Molecular formula: C17H17NO2S·HCl. Mole weight: 335.88. | |
| S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride | S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride. Alternative Names: L-Cys(Fm)-OtBu HCl. Grades: ≥ 98% (HPLC). CAS No. 2098496-89-8. Molecular formula: C21H25NO2S·HCl. Mole weight: 391.90. | |
| Sa-AFP1 | Sa-AFP1 is an antibacterial peptide isolated from S alba. It has activity against fungi. Alternative Names: Defensin-like protein 1. | |
| Sa-AFP2 | Sa-AFP2 is an antibacterial peptide isolated from S alba. It has activity against fungi. Alternative Names: Lys-Leu-Cys-Gln-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. | |
| SaBD | SaBD is an antibacterial peptide isolated from Sparus aurata. Alternative Names: Ala-Ser-Phe-Pro-Trp-Ser-Cys-Pro-Ser-Leu-Ser-Gly-Val-Cys-Arg-Lys-Val-Cys-Leu-Pro-Thr-Glu-Leu-Phe-Phe-Gly-Pro-Leu-Gly-Cys-Gly-Lys-Gly-Phe-Leu-Cys-Gly-Val-Ser-His-Phe-Leu. Molecular formula: C205H308N50O51S5. Mole weight: 4449.31. | |
| (S)-a-Benzylmalic acid | (S)-a-Benzylmalic acid is produced by the strain of Penicillum sp. It can be used to inhibit carboxylpeptidase A and slightly inhibit carboxylpeptidase B. Alternative Names: (s)-a-benzylmalic acid; (S)-2-Benzyl-2-hydroxybutanedioic acid. CAS No. 51692-93-4. Molecular formula: C11H12O5. Mole weight: 224.21. | |
| S-Acetamidomethyl-3-mercaptopropionic acid | S-Acetamidomethyl-3-mercaptopropionic acid. Alternative Names: S-Acetamidomethyl-deamino-cysteine. Grades: ≥ 97% (HPLC). CAS No. 52574-08-0. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| S-Acetamidomethyl-D-cysteine hydrochloride | S-Acetamidomethyl-D-cysteine hydrochloride. Alternative Names: (S)-3-((Acetamidomethyl)Thio)-2-Aminopropanoic Acid Hydrochloride. Grades: ≥ 98%. CAS No. 200352-41-6. Molecular formula: C6H12N2O3S·HCl. Mole weight: 228.70. | |
| S-Acetamidomethyl-L-cysteine hydrochloride | S-Acetamidomethyl-L-cysteine hydrochloride. Alternative Names: L-Cys(Acm)-OH HCl; (2R)-2-Amino-3-[(Acetamidomethyl)Sulfanyl]Propanoic Acid Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 28798-28-9. Molecular formula: C6H12N2O3S·HCl. Mole weight: 228.70. | |
| S-Acetylthioglycolic acid pentafluorophenyl ester | Used for linking synthetic peptide antigens to MAP core peptides or carrier proteins for the purpose of raising antibodies. Alternative Names: SAMA-OPfp; Pentafluorophenyl-S-acetylthioglycolate. Grades: ≥ 98 % (HPLC). CAS No. 129815-48-1. Molecular formula: C10H5O3F5S. Mole weight: 300.10. | |
| SAH-SOS1A | SAH-SOS1A is a cell-permeable, stabilized hydrocarbon-stapled alpha helical peptide that acts as a K-Ras/son of sevenless 1 (SOS1) interaction inhibitor. It binds within nucleotide binding pocket of wild-type and mutant K-Ras. CAS No. 1652561-87-9. Molecular formula: C100H159N27O28. Mole weight: 2187.53. | |
| Sakacin A | Sakacin A is an antibacterial peptide isolated from Lactobacillus sake Lb 706. It can inhibit lactic acid bacteria and Listeria monocytogenes. Alternative Names: Ala-Arg-Ser-Tyr-Gly-Asn-Gly-Val-Tyr-Cys-Asn-Asn-Lys-Lys-Cys-Trp-Val-Asn-Arg-Gly-Glu-Ala-Thr-Gln-Ser-Ile-Ile-Gly-Gly-Met-Ile-Ser-Gly-Trp-Ala-Ser-Gly-Lys-Ala-Gly-Met. | |
| Sakacin G immunity protein | Sakacin G immunity protein is an antibacterial peptide isolated from Lactobacillus sakei 2512. It has activity against gram-positive bacteria. Alternative Names: Sakacin G; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-Ser-Cys-Asn-Ser-His-Gly-Cys-Ser-Val-Asn-Trp-Gly-Gln-Ala-Trp-Thr-Cys-Gly-Val-Asn-His-Leu-Ala-Asn-Gly-Gly-His-Gly-Val-Cys. Molecular formula: C162H234N52O50S4. Mole weight: 3838.2. | |
| Sakamototide substrate peptide acetate | Sakamototide substrate peptide acetate is a substrate peptide of a member of the kinase AMPK family and is used for the determination of kinase activity. Alternative Names: H-Ala-Leu-Asn-Arg-Thr-Ser-Ser-Asp-Ser-Ala-Leu-His-Arg-Arg-Arg-OH.CH3CO2H; L-alanyl-L-leucyl-L-asparagyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-alpha-aspartyl-L-seryl-L-alanyl-L-leucyl-L-histidyl-L-arginyl-L-arginyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2703746-19-2. Molecular formula: C71H126N30O25. Mole weight: 1799.97. | |
| Sakamototide substrate peptide TFA | It is a substrate peptide of a member of the kinase AMPK family and is used for the determination of kinase activity. Alternative Names: H-Ala-Leu-Asn-Arg-Thr-Ser-Ser-Asp-Ser-Ala-Leu-His-Arg-Arg-Arg-OH.TFA; L-alanyl-L-leucyl-L-asparagyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-alpha-aspartyl-L-seryl-L-alanyl-L-leucyl-L-histidyl-L-arginyl-L-arginyl-L-arginine trifluoroacetic acid. Grades: >98%. Molecular formula: C71H123F3N30O25. Mole weight: 1853.92. | |
| Salivaricin 9 | Salivaricin 9 is an antibacterial peptide isolated from Streptococcus salivarius NU10. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Asn-Gly-Val-Val-Leu-Thr-Leu-Thr-His-Glu-Cys-Asn-Leu-Ala-Thr-Trp-Thr-Lys-Lys-Leu-Lys-Cys-Cys. Molecular formula: C114H190N32O33S3. Mole weight: 2633.14. | |
| Salivaricin B | Salivaricin B is an antibacterial peptide isolated from Streptococcus salivarius K12. Alternative Names: L-Serine, glycylglycylglycyl-L-valyl-L-isoleucyl-L-glutaminyl-L-threonyl-L-isoleucyl-L-seryl-L-histidyl-L-alpha-glutamyl-L-cysteinyl-L-arginyl-L-methionyl-L-asparaginyl-L-seryl-L-tryptophyl-L-glutaminyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-threonyl-L-cysteinyl-L-cysteinyl-. CAS No. 335080-41-6. Molecular formula: C120H182N34O36S4. Mole weight: 2805.2. | |
| Salivaricin P | Salivaricin P is an antibacterial peptide isolated from Lactobacillus salivarius DPC6005. Alternative Names: Sln1; Lys-Arg-Gly-Pro-Asn-Cys-Val-Gly-Asn-Phe-Leu-Gly-Gly-Leu-Phe-Ala-Gly-Ala-Ala-Ala-Gly-Val-Pro-Leu-Gly-Pro-Ala-Gly-Ile-Val-Gly-Gly-Ala-Asn-Leu-Gly-Met-Val-Gly-Gly-Ala-Leu-Thr-Cys-Leu. Molecular formula: C181H296N52O50S3. Mole weight: 4096.84. | |
| Salivary glands defensin | Salivary glands defensin is an antibacterial peptide isolated from Haemaphysal is longicornis. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Asn-Cys-Ile-Gln-Gln-Cys-Val-Ser-Lys-Gly-Ala-Gln-Gly-Gly-Tyr-Cys-Thr-Asn-Glu-Lys-Cys-Thr-Cys-Tyr. Molecular formula: C104H165N31O37S5. Mole weight: 2601.94. | |
| SAMPH1 | SAMPH1 is an antibacterial peptide isolated from Salmo salar. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ala-Glu-Val-Ala-Pro-Ala-Pro-Ala-Ala-Ala-Ala-Pro-Ala-Lys-Ala-Pro-Lys-Lys-Lys-Ala-Ala-Ala-Lys-Pro-Lys-Lys-Ala-Gly-Pro-Ser. Grades: >97%. Molecular formula: C126H217N37O34. Mole weight: 2794.34. | |
| SAMS | SAMS peptide, a synthetic peptide substrate for AMPK based on the sequence around Ser79 on acetyl-CoA carboxylase, is more selective for the kinase than acetyl CoA carboxylase itself, and provides a convenient and sensitive assay for AMPK. Alternative Names: (Ser76, Arg86.87)-ACC-α (73-87) (dephosphorylated) (E.coli, rat); (Ser76, Arg86.87)-Acetyl-CoA Carboxylase 1 (73-87) (dephosphorylated) (E.coli, rat); (Ser77, Arg87.88)-ACC-α (74-88) (dephosphorylated) (bovine, ovine); (Ser77, Arg87.88)-Acetyl-CoA Carboxyla; H-His-Met-Arg-Ser-Ala-Met-Ser-Gly-Leu-His-Leu-Val-Lys-Arg-Arg-OH; L-histidyl-L-methionyl-L-arginyl-L-seryl-L-alanyl-L-methionyl-L-seryl-glycyl-L-leucyl-L-histidyl-L-leucyl-L-valyl-L-lysyl-L-arginyl-L-arginine. Grades: >95%. CAS No. 125911-68-4. Molecular formula: C74H131N29O18S2. Mole weight: 1779.15. | |
| Sandoz FK 33-824 | Sandoz FK 33-824 is a stable synthetic analog of methionine enkephalin. Alternative Names: D-Ala(2); MePhe(4); Met(0)-ol-enkephalin; FK 33-824; FK-33-824; FK-33824; CID11758339; DAMME. Grades: ≥95% by HPLC. CAS No. 64854-64-4. Molecular formula: C29H41N5O7S. Mole weight: 603.73. | |
| SAP | SAP (Sweet arrow peptide) is derived from the proline-rich N-terminal repetitive domain of gamma-zein. gamma-zein is a storage protein of maize that has been shown to interact with membranes. Alternative Names: H-Val-Arg-Leu-Pro-Pro-Pro-Val-Arg-Leu-Pro-Pro-Pro-Val-Arg-Leu-Pro-Pro-Pro-OH; Sweet arrow peptide. Grades: >98%. Molecular formula: C96H161N27O19. Mole weight: 1997.51. | |
| Sapecin-A | Sapecin-A is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Sapecins, which are potent bactericidal proteins, are produced in response to injury. Alternative Names: Sapecin; H-Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Thr-Gly-Ile-Asn-His-Ser-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Tyr-Cys-Asn-Gly-Lys-Ala-Val-Cys-Val-Cys-Arg-Asn-OH. CAS No. 119938-54-4. Molecular formula: C164H272N58O52S6. Mole weight: 4081. | |
| Sapecin-B | Sapecin-B is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Leu-Thr-Cys-Glu-Ile-Asp-Arg-Ser-Leu-Cys-Leu-Leu-His-Cys-Arg-Leu-Lys-Gly-Tyr-Leu-Arg-Ala-Tyr-Cys-Ser-Gln-Gln-Lys-Val-Cys-Arg-Cys-Val-Gln. Molecular formula: C169H285N53O47S6. Mole weight: 4003.81. | |
| Sapecin-C | Sapecin-C is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Ile-Gly-Val-Gln-His-Ser-Ala-Cys-Ala-Leu-His-Cys-Val-Phe-Arg-Gly-Asn-Arg-Gly-Gly-Tyr-Cys-Thr-Gly-Lys-Gly-Ile-Cys-Val-Cys-Arg-Asn. Molecular formula: C171H279N57O51S6. Mole weight: 4141.81. | |
| Saralasin | Saralasin is a competitive and nonselective angiotensin II receptor antagonist. Uses: Angiotensin ii type 1 receptor blockers. Alternative Names: (Sar1,Val5,Ala8)-Angiotensin II; Aralasin; Saralasinum. Grades: ≥97% by HPLC. CAS No. 34273-10-4. Molecular formula: C42H65N13O10. Mole weight: 912.04. | |
| Sarcoma antigen 1 (715-723) | Sarcoma antigen 1 (715-723). Alternative Names: Cancer / testis antigen 14 (715-723); SAGE1 (715-723). | |
| Sarcosine amide hydrochloride | Sarcosine amide hydrochloride. Alternative Names: Sar-NH2 HCl; N-Methylglycine amide hydrochloride. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 5325-64-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.57. | |
| Sarcosine benzyl ester hydrochloride | Sarcosine benzyl ester hydrochloride. Alternative Names: H-Sar-OBzl HCl; H-MeGly-OBzl HCl; N-α-Methylglycine benzyl ester hydrochloride. CAS No. 40298-32-6. Molecular formula: C10H14ClNO2. Mole weight: 215.68. | |
| Sarcosine dimethylamide hydrochloride | Sarcosine dimethylamide hydrochloride. Alternative Names: Sar-NMe2 HCl; N-Methylglycine dimethylamide hydrochloride. Grades: ≥ 98% (NMR). CAS No. 1857-20-1. Molecular formula: C5H12N2O·HCl. Mole weight: 152.66. | |
| Sarcosine ethyl ester | Sarcosine ethyl ester. Alternative Names: ethyl N-methylglycinate; Glycine, N-methyl-, ethyl ester; Ethyl (methylamino)acetate; N-methylglycine ethyl ester; Ethyl sarcosinate; NSC39469; Ethyl methylglycinate; H-Sar-OEt. Grades: ≥95%. CAS No. 13200-60-7. Molecular formula: C5H11NO2. Mole weight: 117.14. | |
| Sarcosine ethyl ester hydrochloride | Sarcosine ethyl ester hydrochloride. Alternative Names: Sar-OEt HCl; N-Methylglycine ethyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 52605-49-9. Molecular formula: C5H11NO2·HCl. Mole weight: 153.62. | |
| Sarcosine methyl ester hydrochloride | Sarcosine methyl ester hydrochloride. Alternative Names: Glycine, N-methyl-, methyl ester, hydrochloride (1:1); Sar-OMe HCl; N-Methylglycine methyl ester hydrochloride; Methyl methylglycinate hydrochloride; Methyl N-methylglycinate hydrochloride; Methyl sarcosinate hydrochloride. Grades: ≥95%. CAS No. 13515-93-0. Molecular formula: C4H9NO2.HCl. Mole weight: 139.60. | |
| Sarcosine t-butyl ester hydrochloride | Sarcosine t-butyl ester hydrochloride is a reactant used in various syntheses. It was used in the preparation of sulfonamidoisoquinolinyl guanidines which are selective urokinase-type plasminogen activator inhibitors. Also used in the development of pyrrolopyrimidine-based inhibitors of Janus kinase 3 (JAK3). Alternative Names: H-Sar-OtBu HCl; H-MeGly-OtBu HCl; N-α-Methylglycine t-butyl ester hydrochloride. CAS No. 136088-69-2. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
| Sarcosine tert-butyl ester hydrochloride | Sarcosine tert-butyl ester hydrochloride is used as an important raw material and intermediate in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Alternative Names: Sar-OtBu HCl; N-Methylglycine t-butyl ester hydrochloride. Grades: ≥ 99.9 % (HPLC). CAS No. 5616-81-9. Molecular formula: C7H16NO2Cl. Mole weight: 181.7. | |
| Sarcosinol t-butyl ether | Sarcosinol t-butyl ether. Alternative Names: H-Sar-ol(tBu); H-MeGly-ol(tBu); N-Methyl-2-(t-butoxy)ethylamine; N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine; N-METHYL-O-T-BUTYLOXYETHYL AMINE; (2-tert-butoxyethyl)methylamine. Grades: 96%. CAS No. 1008119-69-4. Molecular formula: C7H17NO. Mole weight: 131.22. | |
| Sarcotoxin-1A | Sarcotoxin-1A is an antibacterial peptide isolated from Sarcophaga peregrina. Alternative Names: Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Gly-Leu-Gly-Ile-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. | |
| Sarcotoxin-1B | Sarcotoxin-1B is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-negative bacteria such as Escherichia coli. Alternative Names: Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Val-Ile-Gly-Val-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. Grades: >97%. Molecular formula: C183H312N60O52. Mole weight: 4184.86. | |
| Sarcotoxin-1C | Sarcotoxin-1C is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-negative bacteria such as Escherichia coli. Alternative Names: Gly-Trp-Leu-Arg-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Val-Leu-Gly-Ile-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. Grades: >96%. Molecular formula: C184H314N62O52. Mole weight: 4226.9. | |
| Sarcotoxin-1D | Sarcotoxin-1D is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Gly-Trp-Ile-Arg-Asp-Phe-Gly-Lys-Arg-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Asp-Ala-Thr-Ile-Gln-Thr-Ile-Ala-Val-Ala-Gln-Gln-Ala-Ala-Asn-Val-Ala-Ala-Thr-Leu-Lys-Gly. Grades: >96%. Molecular formula: C189H312N62O56. Mole weight: 4348.94. | |
| Sarcotoxin Pd | Sarcotoxin Pd is an antibacterial peptide isolated from Paederus dermatitis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Trp-Leu-Lys-Lys-Ile-Gly-Lys-Lys-Ile-Glu-Arg-Val-Gly-Gln-His-Thr-Arg-Gly-Leu-Gly-Ile-Ala-Gln-Ile-Ala-Ala-Asn-Val-Ala-Ala-Thr-Ala-Arg. Grades: >95%. | |
| Sar-Gly-OH | Sar-Gly-OH. Alternative Names: Sarcosylglycin; N-(Sarcosyl)glycine; Glycine,N-methylglycyl-; N-(N-methyl-glycyl)-glycine. CAS No. 38082-72-3. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| Sar-Sar-OH | Sar-Sar-OH. Alternative Names: N-methyl-N-(N-methyl-glycyl)-glycine; Sar Sar OH. Grades: ≥ 98% (TLC). CAS No. 38082-70-1. Molecular formula: C6H11N2O3. Mole weight: 159.16. | |
| SARS-CoV-2-IN-86 | SARS-CoV-2-IN-86. Alternative Names: 368866-07-3;4-(Boc-amino)-1-Fmoc-piperdine-4-carboxylic Acid;4-(BOC-AMINO)-1-FMOC-PIPERIDINE-4-CARBOXYLIC ACID;1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid;1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid;SARS-CoV-2-IN-86;MFCD02683117;4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID MONO-(9H-FLUOREN-9-YLMETHYL) ESTER;BOC-PIP(FMOC)-OH;4-[(TERT-BUTOXYCARBONYL)AMINO]-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PIPERIDINE-4-CARBOXYLIC ACID;SCHEMBL1764254;Fmoc-Pic(4)(4-NHBoc)-OH;AMY30740;BCP29248;AKOS015903946;AB12337;AC-7227;HY-W024485;CS-11092;SY005255;DB-012735;CS-0060996;EN300-183461;1-Fmoc-4-(Boc-Amino)piperdine-4-Carboxylic Acid;A874259;BOC-4-AMINO-1-FMOC-PIPERIDINE-4-CARBOXYLIC ACID;Z1875037171;4-N-BOC-AMINO-(N-FMOC-PIPERIDINYL)-4-CARBOXYLIC ACID;1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid;4-(Boc-amino)-1-Fmoc-piperdine-4-carboxylic Acid;1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonylamino)piperidine-4-carboxylic acid;4-{[(tert-butoxy)carbonyl]amino}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-4-carboxylic acid;tert-butoxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]piperidine-4-carboxylic acid. Grades: 95%. CAS No. 368866-07-3. Molecular formula: C74H111N19O21S3. Mole weight: 1699. | |
| SARS-CoV-2 Membrane Protein 61-70 | SARS-CoV-2 Membrane Protein 61-70 is the 61-70 amino acid residue of SARS-CoV-2 Membrane Protein. SARS-CoV-2 Membrane Protein is a viral structural protein that plays a central role in virus assembly and morphogenesis. Alternative Names: Thr-Leu-Ala-Cys-Phe-Val-Leu-Ala-Ala-Val. Molecular formula: C47H78N10O12S. Mole weight: 1007.3. | |
| SARS-CoV-2 Membrane Protein 89-97 | SARS-CoV-2 Membrane Protein 89-97 is the 89-97 amino acid residue of SARS-CoV-2 Membrane Protein. SARS-CoV-2 Membrane Protein is a viral structural protein that plays a central role in virus assembly and morphogenesis. Alternative Names: Gly-Leu-Met-Trp-Leu-Ser-Tyr-Phe-Ile. Molecular formula: C57H80N10O12S. Mole weight: 1129.44. | |
| SARS-CoV-2 NucleoProtein 125-139 | SARS-CoV-2 NucleoProtein 125-139 is the 125-139 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ala-Asn-Lys-Asp-Gly-Ile-Ile-Trp-Val-Ala-Thr-Glu-Gly-Ala-Leu. Molecular formula: C70H112N18O22. Mole weight: 1557.85. | |
| SARS-CoV-2 NucleoProtein 138-146 | SARS-CoV-2 NucleoProtein 138-146 is the 138-146 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ala-Leu-Asn-Thr-Pro-Lys-Asp-His-Ile. Molecular formula: C44H73N13O14. Mole weight: 1008.19. | |
| SARS-CoV-2 NucleoProtein 159-167 | SARS-CoV-2 NucleoProtein 159-167 is the 159-167 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Leu-Gln-Leu-Pro-Gln-Gly-Thr-Thr-Leu. Molecular formula: C43H75N11O14. Mole weight: 970.14. | |
| SARS-CoV-2 NucleoProtein 215-229 | SARS-CoV-2 NucleoProtein 215-229 is the 215-229 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Gly-Asp-Ala-Ala-Leu-Ala-Leu-Leu-Leu-Leu-Asp-Arg-Leu-Asn-Gln. Molecular formula: C70H122N20O22. Mole weight: 1595.95. | |
| SARS-CoV-2 NucleoProtein 219-227 | SARS-CoV-2 NucleoProtein 219-227 is the 219-227 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Leu-Ala-Leu-Leu-Leu-Leu-Asp-Arg-Leu. Molecular formula: C49H90N12O12. Mole weight: 1039.39. | |
| SARS-CoV-2 NucleoProtein 222-230 | SARS-CoV-2 NucleoProtein 222-230 is the 222-230 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Leu-Leu-Leu-Asp-Arg-Leu-Asn-Gln-Leu. Molecular formula: C49H88N14O14. Mole weight: 1097.39. | |
| SARS-CoV-2 NucleoProtein 226-234 | SARS-CoV-2 NucleoProtein 226-234 is the 226-234 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Arg-Leu-Asn-Gln-Leu-Glu-Ser-Lys-Met. Molecular formula: C46H83N15O15S. Mole weight: 1118.37. | |
| SARS-CoV-2 NucleoProtein 260-274 | SARS-CoV-2 NucleoProtein 260-274 is the 260-274 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Gln-Lys-Arg-Thr-Ala-Thr-Lys-Ala-Tyr-Asn-Val-Thr-Gln-Ala-Phe. Molecular formula: C76H123N23O23. Mole weight: 1727.02. | |
| SARS-CoV-2 NucleoProtein 265-274 | SARS-CoV-2 NucleoProtein 265-274 is the 265-274 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Thr-Lys-Ala-Tyr-Asn-Val-Thr-Gln-Ala-Phe. Molecular formula: C52H79N13O16. Mole weight: 1142.32. | |
| SARS-CoV-2 NucleoProtein 292-308 | SARS-CoV-2 NucleoProtein 292-308 is the 292-308 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ile-Arg-Gln-Gly-Thr-Asp-Tyr-Lys-His-Trp-Pro-Gln-Ile-Ala-Gln-Phe-Ala. Molecular formula: C95H139N27O25. Mole weight: 2059.41. | |
| SARS-CoV-2 NucleoProtein 299-315 | SARS-CoV-2 NucleoProtein 299-315 is the 299-315 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Lys-His-Trp-Pro-Gln-Ile-Ala-Gln-Phe-Ala-Pro-Ser-Ala-Ser-Ala-Phe-Phe. Molecular formula: C94H129N23O22. Mole weight: 1933.27. | |
| SARS-CoV-2 NucleoProtein 305-319 | SARS-CoV-2 NucleoProtein 305-319 is the 305-319 amino acid residue of SARS-CoV-2 NucleoProtein. SARS-CoV-2 NucleoProtein is an abundant RNA-binding protein critical for viral genome packaging. Alternative Names: Ala-Gln-Phe-Ala-Pro-Ser-Ala-Ser-Ala-Phe-Phe-Gly-Met-Ser-Arg. Molecular formula: C71H103N19O20S. Mole weight: 1574.82. | |
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