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)-α-(4-Pyridinylmethyl)-proline? dihydrochloride | (S)-α-(4-Pyridinylmethyl)-proline? dihydrochloride. Alternative Names: (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 | (S)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl. Alternative Names: (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 | (S)-alpha-Benzylproline HCl. Alternative Names: (S)-2-Benzylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 637020-57-6. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| [Sar1, Ala8]-Angiotensin II | [Sar1, Ala8]-Angiotensin II is a competitive angiotensin II antagonist. Alternative Names: SAR-ARG-VAL-TYR-ILE-HIS-PRO-ALA. Grades: ≥97% by HPLC. CAS No. 38027-95-1. Molecular formula: C43H67N13O10. Mole weight: 926.07. | |
| (Sar1)-Angiotensin II | (Sar1)-Angiotensin II is a specific agonist of angiotensin AT1 receptor. It binds to brain membrane-rich particles, with a Kd of 2.7 nM. (Sar1)-Angiotensin II can stimulate protein synthesis and cell growth in embryonic chick myocytes. Alternative Names: 1-Sar-5-ile-angiotensin II; Angiotensin II, sarcosyl(1)-isoleucine(5)-. CAS No. 51833-69-3. Molecular formula: C49H71N13O10. Mole weight: 1002.17. | |
| (Sar1)-Angiotensin II acetate | (Sar1)-Angiotensin II acetate is a specific agonist of the angiotensin AT1 receptor that binds to brain membrane-rich particles, with a Kd of 2.7 nM. (Sar1)-Angiotensin II acetate can stimulate protein synthesis and cell growth in embryonic chick myocytes. Alternative Names: H-Sar-Arg-Val-Tyr-Ile-His-Pro-Phe-OH.CH3CO2H; sarcosyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine acetic acid. Grades: ≥95%. CAS No. 2863657-02-5. Molecular formula: C51H75N13O12. Mole weight: 1062.22. | |
| (Sar1,Ile4,8)-Angiotensin II | (Sar1,Ile4,8)-Angiotensin II activates extracellular signal-regulated kinases 1 and 2 (ERK1/2) through angiotensin II type 1A receptors. Its activation depends on the expression of β-arrestin 2. Alternative Names: Sar-Arg-Val-Ile-Ile-His-Pro-Ile-OH; sarcosyl-L-arginyl-L-valyl-L-isoleucyl-L-isoleucyl-L-histidyl-L-prolyl-L-isoleucine; SII-Angiotensin II. Grades: ≥95%. CAS No. 185461-45-4. Molecular formula: C43H75N13O9. Mole weight: 918.14. | |
| [Sar1,Ile8]-Angiotensin II | It is a specific antagonist of angiotensin receptor, and it is also a peptide that has multiple effect on vascular smooth muscle. Alternative Names: Sarilesin; H-Sar-Arg-Val-Tyr-Ile-His-Pro-Ile-OH; sarcosyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-isoleucine. Grades: ≥95%. CAS No. 37827-06-8. Molecular formula: C46H73N13O10. Mole weight: 968.15. | |
| [Sar1,Ile8]-Angiotensin II TFA | [Sar1,Ile8]-Angiotensin II TFA is a specific antagonist of angiotensin receptor, and it is also a peptide that has multiple effect on vascular smooth muscle. Alternative Names: [Sar1,Ile8]-Angiotensin II TFA; N-Methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-isoleucine TFA; [Sar1-Ile5-Ile8]-angiotensin II TFA; [Sarcosyl1-Ile5-Ile8]-angiotensin II TFA; Sarilesin TFA; Angiotensin 2 TFA; H-Sar-Arg-Val-Tyr-Ile-His-Pro-Ile-OH.TFA; sarcosyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-isoleucine trifluoroacetic acid. Grades: >98%. CAS No. 2918768-31-5. Molecular formula: C46H73N13O10.C2HF3O2. Mole weight: 1082.18. | |
| [Sar9,Met(O2)11]-Substance P | A selective agonist of tachykinin NK1 receptor. Alternative Names: H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met(O2)-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-S,S-dioxo-L-methioninamide; (Sar(9))SP sulfone; 9-Sar-substance P sulfone; Sarcosyl(9)-substance P sulfone; 9-Sar-11-met(O2)-substance P; 9-Sarcosyl-11-methionine(O2)-substance P. Grades: ≥97% by HPLC. CAS No. 110880-55-2. Molecular formula: C64H100N18O15S. Mole weight: 1393.66. | |
| [Sar9] Substance P | A potent and selective neurokinin (NK)-1 receptor agonist. Alternative Names: Substance P, 9-(N-methylglycine)-; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-L-methioninamide. Grades: ≥95%. CAS No. 77128-75-7. Molecular formula: C64H100N18O13S. Mole weight: 1361.66. | |
| [Sar9] Substance P acetate | [Sar9]-Substance P acetate is a potent and selective neurokinin (NK)-1 receptor agonist. The effect of SP on progesterone metabolism was mimicked by the rNK1-specific agonist [Sar-9,Met(O2)11]-SP. Alternative Names: Substance P, 9-(N-methylglycine)-, acetate (1:1); 9-(N-Methylglycine)substance P acetate; [MeGly9]-substance P acetate; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2.CH3CO2H; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-L-methioninamide acetate. Grades: ≥95%. Molecular formula: C66H104N18O15S. Mole weight: 1421.71. | |
| (S)-benzyl 2-amino-3-(4-(methylsulfonyl)phenyl)propanoate hydrochloride | (S)-benzyl 2-amino-3-(4-(methylsulfonyl)phenyl)propanoate hydrochloride. Alternative Names: Lifitegrast Impurity DW. CAS No. 1865726-28-8. Molecular formula: C17H20ClNO4S. Mole weight: 369.86. | |
| (S)-benzyl 2-aminopropylcarbamate | (S)-benzyl 2-aminopropylcarbamate. Alternative Names: S-1-N-CBZ-propane-1,2-diamine hydrochloride. CAS No. 934634-54-5. Molecular formula: C11H17ClN2O2. Mole weight: 244.72. | |
| (S)-Boc-2-amino-3-propargyloxy-propionic acid dicyclohexyl ammonium salt | (S)-Boc-2-amino-3-propargyloxy-propionic acid dicyclohexyl ammonium salt. Alternative Names: Boc-L-Ser(propargyl)-OH DCHA; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-ynoxypropanoic acid. Grades: ≥ 97% (HPLC). Molecular formula: C23H40N2O5. Mole weight: 424.58. | |
| (S)-Boc-2-amino-5-azido-pentanoic acid dicyclohexylammonium salt | A reagent used in the preparation of short-peptides ready for click chemistry. Alternative Names: Boc-Orn(N3)-OH DCHA. Grades: ≥ 98% (HPLC). CAS No. 1485528-98-0. Molecular formula: C22H41N5O4. Mole weight: 439.60. | |
| (S)-Boc-3-amino-4,4,4-trifluoro-butyric acid | (S)-Boc-3-amino-4,4,4-trifluoro-butyric acid. Alternative Names: (S)-3-((tert-Butoxycarbonyl)amino)-4,4,4-trifluorobutanoic acid. CAS No. 1310680-43-3. Molecular formula: C9H14F3NO4. Mole weight: 257.21. | |
| (S)-Boc-4-amino-5-(3-indolyl)pentanoic acid | (S)-Boc-4-amino-5-(3-indolyl)pentanoic acid. Molecular formula: C17H22N2O4. Mole weight: 318.37. | |
| (S)-Boc-4-amino-pentanoic acid | (S)-Boc-4-amino-pentanoic acid. Alternative Names: (S)-4-((tert-Butoxycarbonyl)amino)pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 207924-92-3. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| (S)-Boc-γ-Iodo-Abu-Ome | (S)-Boc-γ-Iodo-Abu-Ome. Alternative Names: Boc-Abu(I)-Ome; Methyl (S)-2-(Boc-amino)-4-iodobutanoate. Grades: 97+%. CAS No. 101650-14-0. Molecular formula: C10H18INO4. Mole weight: 343.16. | |
| (S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid | (S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid. Alternative Names: (3S)-3-{[(Benzyloxy)carbonyl]amino}-4,4,4-trifluorobutanoic acid. CAS No. 1458674-47-9. Molecular formula: C12H12F3NO4. Mole weight: 291.22. | |
| [SER140]-PLP(139-151) | PLP(139-151), a synthetic myelin proteolipid protein (PLP) fragment, induces experimental autoimmune encephalomyelitis (EAE). Alternative Names: H-His-Ser-Leu-Gly-Lys-Trp-Leu-Gly-His-Pro-Asp-Lys-Phe-OH; L-histidyl-L-seryl-L-leucyl-glycyl-L-lysyl-L-tryptophyl-L-leucyl-glycyl-L-histidyl-L-prolyl-L-alpha-aspartyl-L-lysyl-L-phenylalanine; Proteolipid protein (139-151); PLP(139-151). Grades: ≥97% by HPLC. CAS No. 122018-58-0. Molecular formula: C72H104N20O17. Mole weight: 1521.72. | |
| [SER140]-PLP(139-151) acetate | [SER140]-PLP(139-151) acetate, a salt of [SER140]-PLP(139-151) that is a fragment of myelin proteolipid protein. Grades: >95.0%. Molecular formula: C74H108N20O19. Mole weight: 1581.77. | |
| (Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) | Serine substitution of alanine significantly improves the plasma stability of GLP-1(7-36) amide to DPP IV, but does not affect its insulinotropic activity. This may indicate that the modification can improve the potential of GLP-1 in the treatment of type 2 diabetes. Alternative Names: (Ser79)-Proglucagon (78-107) amide (human, bovine, guinea pig, mouse, rat); H-His-Ser-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-Histidyl-L-seryl-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; (Ser8)-Glucagon-Like Peptide 1 (7-36) amide; 8-L-Serine-36-L-argininamide-7-36-glucagon-like peptide I (human). Grades: 95%. CAS No. 215777-46-1. Molecular formula: C149H226N40O46. Mole weight: 3313.68. | |
| (Ser(GlcNAc-β-D)236)-EMSY (230-240) | EMSY is a binding partner of BRCA2, a breast cancer susceptibility protein involved in double-stranded DNA repair. EMSY is thought to play a role in maintaining the stability of genomics in the M-phase. Alternative Names: H-Thr-Ile-Thr-Val-Pro-Val-Ser(GlcNAc-β-D)-Gly-Ser-Pro-Lys-OH; L-Lysine, L-threonyl-L-isoleucyl-L-threonyl-L-valyl-L-prolyl-L-valyl-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serylglycyl-L-seryl-L-prolyl-. Grades: ≥95%. CAS No. 2243207-03-4. Molecular formula: C56H97N13O21. Mole weight: 1288.46. | |
| (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) | (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213). Alternative Names: H-Arg-Ser-Gly-Tyr-Ser-Ser-Pro-Gly-Ser(PO3H2)-Pro-Gly-Thr(PO3H2)-Pro-Gly-Ser-Arg-Ser-Arg-Thr-Pro-OH; L-arginyl-L-seryl-glycyl-L-tyrosyl-L-seryl-L-seryl-L-prolyl-glycyl-O-phosphono-L-seryl-L-prolyl-glycyl-O3-phosphono-L-threonyl-L-prolyl-glycyl-L-seryl-L-arginyl-L-seryl-L-arginyl-L-threonyl-L-proline. Grades: ≥95%. CAS No. 2022956-55-2. Molecular formula: C81H133N29O36P2. Mole weight: 2151.07. | |
| (Ser(PO3H2)273)-Nek11 (268-283) | In undisturbed and DNA-damaged cells, depletion of NEK11 prevents proteasome-dependent CDC25A degradation. NEK11 directly phosphorylates CDC25A, and CHK1 (checkpoint kinase 1) is activated directly by phosphorylation of NEK11 at Ser273. NEK11 is an important component of the G2/M checkpoint pathway, and genetic mutations in NEK11 may contribute to cancer development. Alternative Names: H-Leu-Asn-Lys-Asn-Pro-Ser(PO3H2)-Leu-Arg-Pro-Ser-Ala-Ile-Glu-Ile-Leu-Cys-OH; L-Cysteine, L-leucyl-L-asparaginyl-L-lysyl-L-asparaginyl-L-prolyl-O-phosphono-L-seryl-L-leucyl-L-arginyl-L-prolyl-L-seryl-L-alanyl-L-isoleucyl-L-α-glutamyl-L-isoleucyl-L-leucyl-. Grades: ≥95%. CAS No. 2243207-06-7. Molecular formula: C77H135N22O26PS. Mole weight: 1848.09. | |
| (Ser(PO3H2)323)-Hrr25 (312-323) (S. cerevisiae) | (Ser(PO3H2)323)-Hrr25 (312-323) (S. cerevisiae). Alternative Names: H-Asp-Leu-Asn-Ala-Asn-Ser-Asn-Ala-Ala-Ser-Ala-Ser(PO3H2)-OH; L-Serine, L-α-aspartyl-L-leucyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-seryl-L-asparaginyl-L-alanyl-L-alanyl-L-seryl-L-alanyl-O-phosphono-. Grades: ≥95%. CAS No. 2243207-04-5. Molecular formula: C43H72N15O24P. Mole weight: 1214.11. | |
| (Ser(PO3H2)396.404)-Tau Peptide (379-408) | (Ser(PO3H2)396.404)-Tau Peptide (379-408). Alternative Names: H-Arg-Glu-Asn-Ala-Lys-Ala-Lys-Thr-Asp-His-Gly-Ala-Glu-Ile-Val-Tyr-Lys-Ser(PO3H2)-Pro-Val-Val-Ser-Gly-Asp-Thr-Ser(PO3H2)-Pro-Arg-His-Leu-OH; L-arginyl-L-alpha-glutamyl-L-asparagyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-alpha-aspartyl-L-histidyl-glycyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-O-phosphono-L-seryl-L-prolyl-L-valyl-L-valyl-L-seryl-glycyl-L-alpha-aspartyl-L-threonyl-O-phosphono-L-seryl-L-prolyl-L-arginyl-L-histidyl-L-leucine. Grades: ≥95%. CAS No. 2022956-60-9. Molecular formula: C140H230N44O52P2. Mole weight: 3423.58. | |
| (Ser(PO3H2)516)-Artemis (511-523) | Artemis, a phosphorylated protein, plays a role in V(D)J recombination, non-homologous end-joining of double-strand breaks, and regulation of G2/M cell cycle checkpoints induced by DNA damage. Alternative Names: H-Thr-Val-Ala-Gly-Gly-Ser(PO3H2)-Gln-Ser-Pro-Lys-Leu-Phe-Ser-OH; L-Serine, L-threonyl-L-valyl-L-alanylglycylglycyl-O-phosphono-L-seryl-L-glutaminyl-L-seryl-L-prolyl-L-lysyl-L-leucyl-L-phenylalanyl-. Grades: ≥95%. CAS No. 2243207-01-2. Molecular formula: C56H92N15O22P. Mole weight: 1358.41. | |
| (S)-Fmoc-2-amino-3-ethyl-pentanoic acid | (S)-Fmoc-2-amino-3-ethyl-pentanoic acid. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-ethylpentanoic acid. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 1310680-47-7. Molecular formula: C22H25NO4. Mole weight: 367.4. | |
| (S)-Fmoc-2-amino-3-propargyloxy-propionic acid | (S)-Fmoc-2-amino-3-propargyloxy-propionic acid. Alternative Names: Fmoc-L-Ser(propargyl)-OH; fmoc-O-propargyl serine. Grades: ≥ 99% (HPLC). CAS No. 1354752-75-2. Molecular formula: C21H19NO5. Mole weight: 365.39. | |
| (S)-Fmoc-2-amino-4-(4,4-difluorocyclohexyl)butanoic acid | (S)-Fmoc-2-amino-4-(4,4-difluorocyclohexyl)butanoic acid. Alternative Names: Cyclohexanebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4,4-difluoro-, (αS)-; (2S)-4-(4,4-difluorocyclohexyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid. CAS No. 2350007-52-0. Molecular formula: C25H27F2NO4. Mole weight: 443.48. | |
| (S)-Fmoc-2-amino-5,5,5-trifluoropentanoic acid | (S)-Fmoc-2-amino-5,5,5-trifluoropentanoic acid. Alternative Names: 2-(2-((9H-fluoren-9-yl)oxy)acetamido)-5,5,5-trifluoropentanoic acid. CAS No. 144207-41-0. Molecular formula: C20H18F3NO4. Mole weight: 393.36. | |
| (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid | (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid. Alternative Names: Fmoc-L-Arg(Boc-NH)(Pbf)-OH; (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-[[[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid. Grades: ≥ 95% (HPLC). CAS No. 1060769-54-1. Molecular formula: C39H49N5O9S. Mole weight: 763.91. | |
| (S)-Fmoc-2-amino-5-(N'-Pbf-N''-trifluoroethyl-guanidino)-pentanoic acid | (S)-Fmoc-2-amino-5-(N'-Pbf-N''-trifluoroethyl-guanidino)-pentanoic acid. Alternative Names: Fmoc-L-Arg(CF3CH2)(Pbf)-OH. Grades: ≥ 97% (HPLC). CAS No. 1060769-47-2. Molecular formula: C36H41F3N4O7S. Mole weight: 730.80. | |
| (S)-Fmoc-2-amino-5-tert-butoxycarbonyl-hexanedioic acid-6-tert-butyl ester | (S)-Fmoc-2-amino-5-tert-butoxycarbonyl-hexanedioic acid-6-tert-butyl ester. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 912354-06-4. Molecular formula: C30H37NO8. Mole weight: 539.6. | |
| (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | (S)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid. Alternative Names: (S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4,4,4-trifluoro-butyric acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 1310680-31-9. Molecular formula: C19H16F3NO4. Mole weight: 379.3. | |
| (S)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid | (S)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| (S)-Fmoc-α-Me-Tyr-OH | (S)-Fmoc-α-Me-Tyr-OH. Alternative Names: S Fmoc α Me Tyr OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid. CAS No. 246539-83-3. Molecular formula: C25H23NO5. Mole weight: 417.5. | |
| (S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine | (S)-Fmoc-N-Methyl-2-(4'-pentenyl)glycine. CAS No. 856412-24-3. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| (S)-gamma-(2-furanyl-methyl)-L-proline | (S)-gamma-(2-furanyl-methyl)-L-proline. Alternative Names: L-Proline, 4-(2-Furanylmethyl)-, (4S)-. Grades: 95%. CAS No. 959575-43-0. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| (S)-gamma-(2-pyridinyl-methyl)-L-proline 2HCl | (S)-gamma-(2-pyridinyl-methyl)-L-proline 2HCl. CAS No. 1415039-23-4. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (S)-methyl 2-(tert-butoxycarbonylamino)-3-iodopropanoate | (S)-Methyl 2-(tert-butoxycarbonylamino)-3-iodopropanoate, a vital chemical component employed in the intricate process of pharmaceutical and agrochemical synthesis. Its multifaceted utility extends to serving as a crucial reagent in organic chemistry, facilitating the meticulous synthesis of amino acids and peptides with unparalleled precision and efficacy. Alternative Names: Boc-3-Iodo-D-Alanine Methyl Ester. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 170848-34-7. Molecular formula: C9H16INO4. Mole weight: 329.13. | |
| (S)-methyl 3-amino-2-hydroxypropanoate hydrochloride | (S)-methyl 3-amino-2-hydroxypropanoate hydrochloride. Alternative Names: methyl (S)-3-amino-2-hydroxypropanoate hydrochloride. CAS No. 72185-81-0. Molecular formula: C4H10ClNO3. Mole weight: 155.58. | |
| (S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid | (S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid. Alternative Names: (S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid; (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-((tert-butoxycarbonyl)amino)octanoic acid; (S)-N-4-Fmoc-N-8-Boc-diaminooctanoic acid; (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid. Grades: ≥ 99% (HPLC). CAS No. 268542-17-2. Molecular formula: C28H36N2O6. Mole weight: 496.59. | |
| (S)-n-boc-2-(4'-pentenyl)alanine | (S)-n-boc-2-(4'-pentenyl)alanine. Alternative Names: (S)-2-((tert-Butoxycarbonyl)amino)-2-methylhept-6-enoic acid. Grades: 97% (HPLC). CAS No. 1263048-46-9. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| (S)-N-Boc-2-(6'-heptenyl)glycine | (S)-N-Boc-2-(6'-heptenyl)glycine (CAS# 300831-21-4) is a useful research chemical. Alternative Names: (S)-2-((tert-Butoxycarbonyl)amino)non-8-enoic acid. Grades: 97 % (HPLC). CAS No. 300831-21-4. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| (S)-N-Boc-2-(7'-octenyl)glycine | (S)-N-Boc-2-(7'-octenyl)glycine. Grades: 97% (HPLC). CAS No. 115181-72-1. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| (S)-N-Boc-adamantylglycine | (S)-N-Boc-adamantylglycine is used to prepare saxagliptin as a highly potent and long-acting and orally active dipeptidyl peptidase IV inhibitor for treatment of type 2 diabetes. Alternative Names: (S)-Boc-1-adamantyl-glycine; (αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-tricyclo[3.3.1.13,7]decane-1-acetic Acid. Grades: 95%. CAS No. 361441-97-6. Molecular formula: C17H27NO4. Mole weight: 309.40. | |
| (S)-N-BOC-a-ethylalanine | (S)-N-BOC-a-ethylalanine. Alternative Names: Boc-L-Isovaline. Grades: ≥ 99.5% by Chiral HPLC. CAS No. 151171-11-8. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| (S)-N-BOC-allylglycine | N-Boc-L-Allylglycine is a boc-protected allylglycine used in the preparation of arginine analogues including the natural amino acid enduracididine. Alternative Names: (S)-2-[(tert-Butoxycarbonyl)amino]-4-pentenoic acid; BOC-L-Allylglycine; N-(tert-Butoxycarbonyl)-(S)-allylglycine. Grades: 97% (HPLC). CAS No. 90600-20-7. Molecular formula: C10H17NO4. Mole weight: 215.24. | |
| (S)-N-Boc-piperidine-2-methanol | (S)-N-Boc-piperidine-2-methanol (CAS# 134441-93-3) is a useful research chemical. Alternative Names: (S)-Boc-Pip-ol; (S)-1-Boc-2-(Hydroxymethyl)piperidine; (S)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate; tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate. Grades: ≥ 99 % (HPLC). CAS No. 134441-93-3. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| (S)-N-Carbobenzoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | (S)-N-Carbobenzoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Alternative Names: Z-Tic(7-OH)-OH; Z-Tic(7-Hydroxy)-OH. CAS No. 201413-65-2. Molecular formula: C18H17NO5. Mole weight: 327.32. | |
| (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine | (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine is a protected pyridylethylglycine used in the design and synthesis of peptide-doxorubicin prodrugs as antitumor agents. Alternative Names: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-pyridinebutanoic Acid; N-(fluorenylmethoxycarbonyl)-(2S)-4-pyrid-4-yl-2-aminobutyric acid; Fmoc-Abu(4-pyridyl)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-4-yl)butanoic acid; 4-Pyridinebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-; (2S)-2-{[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]amino}-4-(4-pyridinyl)butanoic acid. Grades: ≥95%. CAS No. 273222-04-1. Molecular formula: C24H22N2O4. Mole weight: 402.44. | |
| (S)-N-Fmoc-2-(7-octenyl)glycine | (S)-N-Fmoc-2-(7-octenyl)glycine. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid. Grades: 97% (HPLC). CAS No. 1262886-64-5. Molecular formula: C25H29NO4. Mole weight: 407.5. | |
| (S)-N-Fmoc-α-Methylcyclohexylalanine | (S)-N-Fmoc-α-Methylcyclohexylalanine. Alternative Names: Fmoc-a-methyl-(S)-3-cyclohexylalanine. CAS No. 1934266-55-3. Molecular formula: C25H29NO4. Mole weight: 407.5. | |
| (S)-(-)-Propranolol hydrochloride | The S-enantiomer of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Alternative Names: (S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride. Grades: ≥ 95% (NMR). CAS No. 4199-10-4. Molecular formula: C16H22ClNO2. Mole weight: 295.8. | |
| (S,R,S)-AHPC | (S,R,S)-AHPC (MDK7526) is the VH032-based VHL ligand used in the recruitment of the von Hippel-Lindau (VHL) protein. (S,R,S)-AHPC (MDK7526) can be connected to the ligand for protein (e.g., BCR-ABL1) by a linker to form PROTACs (e.g., GMB-475). GMB-475 induces the degradation of BCR-ABL1 with an IC50 of 1.11 μM in Ba/F3 cells. Alternative Names: MDK7526; VH032-NH2; VHL ligand 1. CAS No. 1448297-52-6. Molecular formula: C22H30N4O3S. Mole weight: 430.56. | |
| (S)-Sitagliptin N-Boc-Acid Impurity | (S)-Sitagliptin N-Boc-Acid Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Alternative Names: Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid; (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,4,5-trifluoro-benzenebutanoic Acid; (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. Grades: >95%. CAS No. 922178-94-7. Molecular formula: C15H18F3NO4. Mole weight: 333.3. | |
| (S)-tert-Butoxycarbonylamino-(4-methyl-tetrahydro-pyran-4-yl)-acetic acid | (S)-tert-Butoxycarbonylamino-(4-methyl-tetrahydro-pyran-4-yl)-acetic acid. Alternative Names: (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-methyltetrahydro-2H-pyran-4-yl)acetic acid. CAS No. 1251769-10-4. Molecular formula: C13H23NO5. Mole weight: 273.33. | |
| (S)-tert-butyl 1-aminopropan-2-ylcarbamate | (S)-tert-butyl 1-aminopropan-2-ylcarbamate. Alternative Names: (S)-2-N-Boc-propane-1,2-diamine. CAS No. 146552-71-8. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| (S)-tert-butyl 3-chloro-2-hydroxypropylcarbamate | (S)-tert-butyl 3-chloro-2-hydroxypropylcarbamate. Alternative Names: (S)-tert-Butyl (3-chloro-2-hydroxypropyl)carbamate. CAS No. 415684-05-8. Molecular formula: C8H16ClNO3. Mole weight: 209.67. | |
| (Thr17)-c-Jun (11-23) | (Thr17)-c-Jun (11-23) is a Plk1 substrate. Alternative Names: H-Asp-Asp-Ala-Leu-Asn-Ala-Thr-Phe-Leu-Pro-Ser-Glu-Gly-OH; L-α-Aspartyl-L-α-aspartyl-L-alanyl-L-leucyl-L-asparaginyl-L-alanyl-L-threonyl-L-phenylalanyl-L-leucyl-L-prolyl-L-seryl-L-α-glutamylglycine. Grades: ≥95%. CAS No. 2243207-05-6. Molecular formula: C58H88N14O23. Mole weight: 1349.42. | |
| (Thr2)-Amyloid β-Protein (1-42) | This is a mutation very close to the APP β-secretase cleavage site. The pathogenicity of Aβ42 Icelandic mutation A2T is lower than the native sequence. The precursor APP A673T is the first variant of APP found to reduce the risk of Alzheimer's disease in humans. A2T also affects the cleavage of γ-secretase, and the mutant is an inefficient substrate in a cell-based enzyme assay. Alternative Names: Amyloid β-Protein (1-42) lcelandic mutation; H-Asp-Thr-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95%. Molecular formula: C204H313N55O61S. Mole weight: 4544.13. | |
| (Thr4,Gly7)-Oxytocin | (Thr4,Gly7)-Oxytocin is a specific OT receptor agonist and motivates subicular neurons via activation of TRPV1 channels, and depression of K+ channels. Alternative Names: TGOT; Cys-Tyr-Ile-Thr-Asn-Cys-Gly-Leu-Gly-NH2. CAS No. 60786-59-6. Molecular formula: C39H61N11O12S2. Mole weight: 940.11. | |
| (Thr506)-α-1,3-Glucosyltransferase (500-520) | (Thr506)-α-1,3-Glucosyltransferase (500-520) is a mAlg8 peptide sequence derived from α-1,3-Glucosyltransferase (A506T mutation) and contains an epitope ITYTWTRL binding to mouse MHC H-2Kb. ITYTWTRL is a tumor-specific mutant antigen in T3 MCA sarcomas. Alternative Names: H-Ala-Val-Gly-Ile-Thr-Tyr-Thr-Trp-Thr-Arg-Leu-Tyr-Ala-Ser-Val-Leu-Thr-Gly-Ser-Leu-Val-OH. Grades: ≥95%. Molecular formula: C106H167N25O30. Mole weight: 2271.64. | |
| (Thr(PO3H2)231)-Tau Peptide (225-237) | Trans-cis-conversion of the pThr231-Pro232 motif has been observed in the early stages of Alzheimer's disease. Pin1 prevents the accumulation of the resulting pathogenic form of tau by reversing isomerization. Alternative Names: Phosphorylated Thr231-Pro Tau; H-Lys-Val-Ala-Val-Val-Arg-Thr(PO3H2)-Pro-Pro-Lys-Ser-Pro-Ser-OH; L-Lysyl-L-valyl-L-alanyl-L-valyl-L-valyl-L-arginyl-[O-phosphono-L-threonyl]-L-prolyl-L-prolyl-L-lysyl-L-seryl-L-prolyl-L-serine. Grades: ≥95%. CAS No. 1670270-09-3. Molecular formula: C61H109N18O20P. Mole weight: 1445.60. | |
| ±-trans-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid HCl | ±-trans-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid HCl. Alternative Names: trans-DL-β-Pro-4-(3-methoxyphenyl)-OH HCl. Molecular formula: C12H16ClNO3. Mole weight: 257.71. | |
| (trans-Cinnamoyl)-YPGKF-NH2 | tcY-NH2 is a selective PAR4 antagonist peptide that inhibits aggregation caused by receptor-activating peptide analogs (GY-NH2, AY-NH2) and thrombin. Alternative Names: TCY-NH2. Grades: >99%. CAS No. 327177-34-4. Molecular formula: C40H49N7O7. Mole weight: 739.87. | |
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