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)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid | Synonyms: FMOC-S-PIPALA(BOC)-OH; FMOC-D, L-ALA-4PIP(BOC); FMOC-L-ALA-4PIP(BOC); 2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID; 2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID; 2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL). Grades: 95%. CAS No. 204058-25-3. Molecular formula: C28H34N2O6. Mole weight: 494.6. |  |
| (S)-2-Amino-2-(2-methoxyphenyl)acetic acid | (S)-2-Amino-2-(2-methoxyphenyl)acetic acid (CAS# 103889-86-7 ) is a useful research chemical. Synonyms: (S)-2-Methoxy-phenylglycine; Benzeneacetic acid, a-amino-2-methoxy-, (aS)-; (S)-α-Amino-2-methoxy-benzeneacetic Acid; (αS)-α-Amino-2-methoxybenzeneacetic Acid; H-Phg(2-OMe)-OH; (S)-2-Methoxyphenylglycine. Grades: ≥ 98 %. CAS No. 103889-86-7. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| (S)-2-Amino-2-methyldec-9-enoic acid | Synonyms: (S)- 2-(7'-octenyl) alanine. Grades: 97% (HPLC). CAS No. 1221256-52-5. Molecular formula: C11H21NO2. Mole weight: 199.29. | |
| (S)-2-Azido-3-phenylpropionic acid dicyclohexylammonium salt | (S)-2-Azido-3-phenylpropionic acid dicyclohexylammonium salt (CAS# 79410-36-9) is a reactant used in the preparation of β5c selective inhibitors used in anti-cancer drug preparations. Synonyms: N3-L-Phe-OH DCHA; Azido-L-Phe-OH DCHA. Grades: ≥ 99 % (HPLC). CAS No. 79410-36-9. Molecular formula: C22H32N4O2. Mole weight: 372.50. | |
| (S)-2-(Carbobenzoxy)tryptoline-3-carboxylic acid | Synonyms: Z-Tpi-OH; Z-Thnh(3)-OH; (S)-2-Carbobenzoxy-1,2,3,4-tetrahydronorharman-3-carboxylic acid. CAS No. 65491-10-3. Molecular formula: C20H18N2O4. Mole weight: 350.36. | |
| (S)-2-FmocNH-6-(dimethylamino)hexanoic acid | Cas No. 378802-00-7. Molecular formula: C23H28N2O4. Mole weight: 396.5. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)-3-phenylpropane-1-thione | Synonyms: Boc-Thionophe-1-(6-nitro)benzotriazolide; tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-3-phenyl-1-sulfanylidenepropan-2-yl]carbamate; Boc-L-thionophenylalanine-1-(6-nitro)benzotriazolide. Grades: 95+%. CAS No. 184951-87-9. Molecular formula: C20H21N5O4S. Mole weight: 427.49. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-4-bromo-4-pentenoic acid | Synonyms: (S)-2-Boc-amino-4-bromo-4-pentenoic acid; (2S)-4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid; Boc-L-2-Amino-4-bromo-4-pentenoic acid; Boc-(S)-(2-bromoallyl)glycine. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 151215-34-8. Molecular formula: C10H16BrNO4. Mole weight: 294.14. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-4-methylpentanethioic acid 1-(6-nitro)benzotriazolide | Synonyms: Boc-Thionoleu-1-(6-nitro)benzotriazolide; tert-butyl N-[(2S)-4-methyl-1-(6-nitrobenzotriazol-1-yl)-1-sulfanylidenepentan-2-yl]carbamate; Boc-L-thionoleucine-1-(6-nitro)benzotriazolide. Grades: 95+%. CAS No. 214750-70-6. Molecular formula: C17H23N5O4S. Mole weight: 393.47. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid dicyclohexylammonium salt | Synonyms: Boc-Phe{(CH2)2}-OH DCHA; Boc-L-2-amino-5-phenylpentanoic acid DCHA; N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid; Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate; Boc-L-Nva(5-phenyl)-OH DCHA. Grades: ≥ 98%. CAS No. 113756-89-1. Molecular formula: C28H46N2O4. Mole weight: 474.69. | |
| (S)-2-[(t-Butoxycarbonyl)amino]decanoic acid | Synonyms: Boc-Adec(2)-OH; (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]decanoic acid; N-Boc-2-Octyl-L-glycine; (S)-2-TERT-BUTOXYCARBONYLAMINO-DECANOIC ACID;; N-α-(t-Butoxycarbonyl)-L-2-octylglycine. Grades: ≥ 95%. CAS No. 67862-03-7. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| (S)-2-[(t-Butoxycarbonyl)amino]heptanoic acid | Synonyms: Boc-Ahp(2)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid; boc-ahep(2)-oh; n-boc-(s)-2-aminoheptanoic acid; (S)-2-tert-butoxycarbonylamino-heptanoic acid; (S)-2-n-boc-amino-heptanoic acid; boc-(2S)-2-amino-heptanoic acid. Grades: ≥ 95%. CAS No. 71066-01-8. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid | Synonyms: (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid; (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4,4-difluoro-butanoic acid. CAS No. 467442-20-2. Molecular formula: C9H15F2NO4. Mole weight: 239.22. | |
| (S)-2-tetrahydroisoquinoline acetic acid | Synonyms: (S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HCL; (S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE; H-TQA-OH HCL; H-TIC-(C*CH2)OH HCL; (S)-2-tetrahydroisoquinolineaceticacidCl; (S)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride. Grades: 95%. CAS No. 270082-22-9. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| (S)-2-Tryptoline-3-carboxylic acid ethyl ester | Synonyms: H-Tpi-OEt; H-Thnh(3)-OEt; (S)-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester. CAS No. 80994-42-9. Molecular formula: C14H16N2O2. Mole weight: 244.3. | |
| (S)-2-Tryptoline-3-carboxylic acid methyl ester | Synonyms: H-Tpi-OMe; H-Thnh(3)-OMe; (S)-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester; Methyl 1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride. CAS No. 79815-18-2. Molecular formula: C13H14N2O2. Mole weight: 230.28. | |
| (S)-3-(4-Boc-piperazin-1-yl)-2-(Fmoc-amino)propionic acid | Synonyms: Fmoc-β-(1-piperazinyl)-L-Ala(Boc)-OH. Grades: ≥ 99% (TLC). CAS No. 313052-20-9. Molecular formula: C27H33N3O6. Mole weight: 495.6. | |
| (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acid | Synonyms: Fmoc-D-Dph-(C#CH2)OH; N-β-(9-Fluorenylmethoxycarbonyl)-γ-phenyl-D-β-homophenylalanine; Fmoc-(S)-3-AMino-4,4-diphenyl-butyric acid; Fmoc-L-β-HomoPhe(4-phenyl)-OH; (S)-Fmoc-3-amino-4,4-diphenylbutyric acid; Fmoc-4-phenyl-L-β-homophenylalanine. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 332062-08-5. Molecular formula: C31H27NO4. Mole weight: 477.56. | |
| (S)-3-Amino-4-(2-fluoro-phenyl)-butyric acid | Synonyms: L-BETA-HOMO(2-FLUOROPHENYL)ALANINE HYDROCHLORIDE; H-BETA-HOPHE(2-F)-OH HCL; H-PHE(2-F)-(C*CH2)OH HCL; 2-FLUORO-L-BETA-HOMOPHENYLALANINE HYDROCHLORIDE; RARECHEM AK PT 0069; (S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID; (S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID. Grades: 95%. CAS No. 246876-92-6. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| (S)-3-Amino-4-(2-trifluoromethyl-phenyl)-butyric acid | Synonyms: H-beta-HoPhe(2-CF3)-OH; L-beta-homo(2-trifluoromethylphenyl)alanine; 2-trifluoromethyl-L-beta-homophenylalanine; RARECHEM AK PT 0027; (S)-3-amino-4-(2-trifluoromethylphenyl)butanoic acid. Grades: 95%. CAS No. 270065-73-1. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
| (S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid | Cas No. 270063-53-1. Molecular formula: C10H11F2NO2. Mole weight: 215.20. | |
| (S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid | Synonyms: L-BETAHOMO(3-FLUOROPHENYL)ALANINE HYDROCHLORIDE; H-BETA-HOPHE(3-F)-OH HCL; H-PHE(O-F)-(C*CH2)OH HCL; 3-FLUORO-L-BETA-HOMOPHENYLALANINE HYDROCHLORIDE; RARECHEM AK PT 0067; (S)-3-AMINO-4-(3-FLUOROPHENYL)BUTANOIC ACID. Grades: 95%. CAS No. 270596-50-4. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| (S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid | Synonyms: RARECHEM AK PT 0025; (S)-3-AMINO-4-(3-TRIFLUOROMETHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE; (S)-3-AMINO-4-(3-TRIFLUOROMETHYL-PHENYL)-BUTYRIC ACID-HCL; (S)-3-AMINO-4-(3-TRIFLUOROMETHYLPHENYL)BUTYRIC ACID HYDROCHLORIDE; H-BETA-HOPHE(3-CF3)-OH HCL; H-PHE(3-CF 3)-(C. Grades: 95%. CAS No. 270065-76-4. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
| (S)-3-Amino-4-(4-fluoro-phenyl)-butyric acid | Cas No. 270596-53-7. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| (S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid | Cas No. 270065-79-7. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
| (S)-3-amino-4-(pentafluoro-phenyl)-butyric acid | Cas No. 270063-41-7. Molecular formula: C10H8F5NO2. Mole weight: 269.17. | |
| (S)-3-(Boc-Amino)pyrrolidine | (S)-3-(Boc-Amino)pyrrolidine (CAS# 122536-76-9) is a useful research chemical. Synonyms: N-[(3S)-3-pyrrolidinyl]carbamic acid tert-butyl ester; tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 122536-76-9. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| (S)-3-Isopropylamino-1,2-propanediol | Synonyms: (S)-1-Isopropylaminopropanediol. Grades: ≥ 95% (TLC). CAS No. 90742-94-2. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| (S)-3-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid | Synonyms: Boc-Hph-(CCH2)OH; Boc-Phe(CH2,CCH2)-OH; Boc-b-Nva(5-phenyl)-OH; Boc-(S)-Amino-5-phenyl-pentanoic acid; BOC-(S)-3-AMINO-5-PHENYL-PENTANOIC ACID; BOC-HPH-(CCH2)OH; (S)-3-<<(tert-butoxy)carbonyl>amino>-5-phenylpentanoic acid. Grades: ≥ 98%. CAS No. 218608-84-5. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| (S)-3-[(t-Butoxycarbonyl)amino]pentanoic acid | Synonyms: Boc-Ape(3)-OH; Boc-Abu(2)-(CCH2)OH; Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9CI). Grades: ≥ 95%. CAS No. 183990-48-9. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| S-4-Methoxybenzyl-D-cysteine | Synonyms: D-Cys(pMeOBzl)-OH; (S)-2-Amino-3-((4-Methoxybenzyl)Thio)Propanoic Acid. Grades: ≥ 97% (HPLC). CAS No. 58290-34-9. Molecular formula: C11H15NO3S. Mole weight: 241.30. | |
| S-(4-Methoxytrityl)-D-cysteine | Synonyms: 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 | Synonyms: 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-pentenyl)alanine tert-butyl ester p-nitrobenzoate | Grades: 97% (HPLC). CAS No. 1323987-70-7. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| (S)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | Grades: 97% (HPLC). CAS No. 1375908-92-1. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
| Sa-AFP1 | Sa-AFP1 is an antibacterial peptide isolated from S alba. It has activity against fungi. Synonyms: Defensin-like protein 1. | |
| Sa-AFP2 | Sa-AFP2 is an antibacterial peptide isolated from S alba. It has activity against fungi. Synonyms: 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. Synonyms: 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-Acetamidomethyl-D-cysteine hydrochloride | Synonyms: (S)-3-((Acetamidomethyl)Thio)-2-Aminopropanoic Acid Hydrochloride. Grades: ≥ 98%. CAS No. 200352-41-6. 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. Synonyms: SAMA-OPfp; Pentafluorophenyl-S-acetylthioglycolate. Grades: ≥ 98 % (HPLC). CAS No. 129815-48-1. Molecular formula: C10H5O3F5S. Mole weight: 300.10. | |
| Sakacin 5X | Sakacin 5X is an antibacterial peptide isolated from Lactobacillus sakei 5. It has activity against gram-positive bacteria. It can inhibit the widest range of beer spoilage organisms. Synonyms: Sak5X; Pediocin-like peptide; Lys-Tyr-Tyr-Gly-Asn-Gly-Leu-Ser-Cys-Asn-Lys-Ser-Gly-Cys-Ser-Val-Asp-Trp-Ser-Lys-Ala-Ile-Ser-Ile-Ile-Gly-Asn-Asn-Ala-Val-Ala-Asn-Leu-Thr-Thr-Gly-Gly-Ala-Ala-Gly-Trp-Lys-Ser. Molecular formula: C189H296N54O61S2. Mole weight: 4364.87. | |
| Sakacin 674 | Sakacin 674 is an antibacterial peptide isolated from Lactobacillus sake Lb674. It has activity against gram-positive bacteria. Synonyms: Sakacin P; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-His-Ser-Cys-Thr-Val-Asp-Trp-Gly-Thr-Ala-Ile-Gly-Asn-Ile-Gly-Asn-Asn-Ala-Ala-Ala-Asn-Trp-Ala-Thr-Gly-Gly-Asn-Ala-Gly-Trp-Asn-Lys. Molecular formula: C192H280N60O59S2. Mole weight: 4436.82. | |
| Sakacin A | Sakacin A is an antibacterial peptide isolated from Lactobacillus sake Lb 706. It can inhibit lactic acid bacteria and Listeria monocytogenes. Synonyms: 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. Synonyms: 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. | |
| Sakacin P | Sakacin P is an antibacterial peptide isolated from Lactobacillus sakei. It has activity against gram-positive bacteria. Synonyms: Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-His-Ser-Cys-Thr-Val-Asp-Trp. Grades: >96%. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| (S)-α-(2-furanylmethyl)-proline | Synonyms: (S)-alpha-(2-furanylmethyl)-proline. Grades: 95%. CAS No. 1217753-90-6. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| (S)-α-(2-Pyridilmethyl)-proline dihydrochloride | Synonyms: (S)-alpha-(2-pyridinylmethyl)-proline 2HCl. Grades: 95%. CAS No. 1217860-92-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (S)-α-(2-Thiophenylmethyl)-proline hydrochloride | Synonyms: (S)-alpha-(2-thiophenylmethyl)-proline HCl. Grades: 95%. CAS No. 1217711-72-2. Molecular formula: C10H14ClNO2S. Mole weight: 247.74. | |
| (S)-α-(3-Thiophenylmethyl)-proline hydrochloride | Synonyms: (S)-alpha-(3-thiophenylmethyl)-proline HCl. Grades: 95%. CAS No. 1217848-38-8. Molecular formula: C10H14ClNO2S. Mole weight: 247.74. | |
| (S)-alpha-(4-fluoro-benzyl)-proline | Synonyms: 2-[(4-fluorophenyl)methyl]-D-Proline; (S)-alpha-(4-fluoro-benzyl)-proline. CAS No. 637020-70-3. Molecular formula: C12H14FNO2. Mole weight: 223.24. | |
| (S)-alpha-(4-methyl-benzyl)-proline | Synonyms: 2-(4-Methylbenzyl)-D-proline. CAS No. 637020-64-5. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| (S)-α-(4-Pyridinylmethyl)-proline? dihydrochloride | Synonyms: (S)-alpha-(4-pyridinylmethyl)-proline HCl. Grades: 95%. CAS No. 1217638-24-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (S)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl | Synonyms: (2S)-2-[(5-bromothiophen-2-yl)methyl]pyrrolidine-2-carboxylicacid; hydrochloride; 1217722-51-4; C10H12BrNO2S.HCl; (S)-alpha-(5-bromo-2-thiophenylmethyl)-proline-HCl; 4432AH. Grades: 95%. CAS No. 1217722-51-4. Molecular formula: C10H13BrClNO2S. Mole weight: 326.64. | |
| (S)-alpha-Benzylproline HCl | Synonyms: (S)-2-Benzylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 637020-57-6. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| SAMPH1 | SAMPH1 is an antibacterial peptide isolated from Salmo salar. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: 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. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| 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. Synonyms: 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 | Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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%. | |
| SBD-1 | SBD-1 is an antibacterial peptide isolated from Ov is aries. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Beta-defensin 1; BD-1; Asn-Arg-Leu-Ser-Cys-His-Arg-Asn-Lys-Gly-Val-Cys-Val-Pro-Ser-Arg-Cys-Pro-Arg-His-Met-Arg-Gln-Ile-Gly-Thr-Cys-Arg-Gly-Pro-Pro-Val-Lys-Cys-Cys-Arg-Lys-Lys. Molecular formula: C195H342N78O50S7. Mole weight: 4803.77. | |
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