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| Product | Description | |
|---|---|---|
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-L-Ser(tBu)-OMe·HCl. Grades: Highly Purified. CAS No. 670278-82-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride | Synonyms: Bzl-L-Ser(tBu)-OMe HCl; (S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride; N-BENZYL-O-T-BUTYL-L-SERINE METHYL ESTER HYDROCHLORIDE. Grades: ≥ 99% (HPLC). CAS No. 670278-82-7. Molecular formula: C15H23NO3·HCl. Mole weight: 301.84. |  |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC) | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-methyl-O-tert-butyl-L-serine | Fmoc-N-methyl-O-tert-butyl-L-serine. Group: Biochemicals. Grades: Highly Purified. CAS No. 197632-77-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C23H27NO5. US Biological Life Sciences. | Worldwide |
| Fmoc-N-methyl-O-tert-butyl-L-serine | Synonyms: Fmoc-N-Me-L-Ser(tBu)-OH; N-Fmoc-N-Methyl-O-tert-butyl-L-serine; (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 197632-77-2. Molecular formula: C23H27NO5. Mole weight: 397.47. | |
| Fmoc-N-methyl-O-tert-butyl-L-serine ≥97% (HPLC) | Fmoc-N-methyl-O-tert-butyl-L-serine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 197632-77-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-α-Carbobenzoxy-N-α-methyl-O-(t-butyl)-D-serine dicyclohexylammonium salt | Synonyms: Z-D-MeSer(tBu)-OH DCHA. CAS No. 1589095-96-4. Molecular formula: C28H46N2O5. Mole weight: 490.69. | |
| N-α-Carbobenzoxy-O-(t-butyl)-L-serine methyl ester | Synonyms: Z-Ser(tBu)-OMe. Grades: >98.0%(N). CAS No. 1872-59-9. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| N-α-(t-Butoxycarbonyl)-N-α-methyl-O-(t-butyl)-D-serine | Synonyms: N-alpha-(t-Butoxycarbonyl)-N-alpha-methyl-O-(t-butyl)-D-serine; Boc-D-MeSer(tBu)-OH. CAS No. 1126450-26-7. Molecular formula: C13H25NO5. Mole weight: 275.34. | |
| N-α-(t-Butoxycarbonyl)-N-α-methyl-O-(t-butyl)-L-serine | Synonyms: Boc-N-Me-Ser(tBu)-OH; (S)-3- (tert-Butoxy)-2- ( (tert-butoxycarbonyl) (methyl)amino)propanoic acid; N-alpha-(t-Butoxycarbonyl)-N-alpha-methyl-O-(t-butyl)-L-serine; Boc-MeSer(tBu)-OH. CAS No. 1313054-71-5. Molecular formula: C13H25NO5. Mole weight: 275.34. | |
| N-Methyl-O-tert-butyl-L-serine | N-Methyl-O-tert-butyl-L-serine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-O-tert-butyl-L-serine | Synonyms: N-Me-L-Ser(tBu)-OH; (2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid; N-Me-Ser(Tbu)-OH; O-tert-Butyl-N-methyl-L-serine; (S)-Z-N-Methyl-O-t-butylserine. Grades: ≥ 98%. CAS No. 197632-83-0. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| O-tert-Butyl-D-serine methyl ester hydrochloride | O-tert-Butyl-D-serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ser(tBu)-OMe·HCl. Grades: Highly Purified. CAS No. 78537-14-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-D-serine methyl ester hydrochloride | Synonyms: D-Ser(tBu)-OMe HCl; (R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride. Grades: ≥ 98%. CAS No. 78537-14-1. Molecular formula: C8H17NO3·HCl. Mole weight: 211.70. | |
| O-tert-Butyl-D-serine methyl ester hydrochloride 98+% | O-tert-Butyl-D-serine methyl ester hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-serine methyl ester hydrochloride | O-tert-Butyl-L-serine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| O-tert-Butyl-L-serine methyl ester hydrochloride | Synonyms: O-tert-Butyl-L-serine methyl ester hydrochloride; (S)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride. Grades: 97.5-102.5% (Assay by titration). CAS No. 17114-97-5. Molecular formula: C8H17NO3·HCl. Mole weight: 211.70. | |
| Z-O-tert-butyl-D-serine methyl ester | Synonyms: Z-D-Ser(tBu)-OMe; methyl (2R) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoate; (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate; Z-O-tert-butyl-D-serine methyl ester. Grades: ≥ 97% (HPLC). CAS No. 93204-37-6. Molecular formula: C16H23NO5. Mole weight: 309.30. | |
| Z-O-tert-butyl-D-serine methyl ester | Z-O-tert-butyl-D-serine methyl ester. Group: Biochemicals. Alternative Names: Z-D-Ser(tBu)-OMe. Grades: Highly Purified. CAS No. 93204-37-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-O-tert-butyl-D-serine methyl ester ≥97% (HPLC) | Z-O-tert-butyl-D-serine methyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-Gln-Arg-Arg-AMC | Boc-QRR-AMC is a substrate for the transmembrane serine protease hepsin, also is used for assaying kexin. Synonyms: Boc-Gln-Arg-Arg-Mca; tert-butyl (S)-5-amino-1-((S)-5-guanidino-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1,5-dioxopentan-2-ylcarbamate; Boc-QRR-AMC. Grades: 95%. CAS No. 109376-05-8. Molecular formula: C32H49N11O8. Mole weight: 715.81. | |
| Boc-N-methyl-L-serine | Synonyms: BOC-MESER-OH; BOC-N-METHYL-L-SERINE; BOC-N-ME-SERINE; BOC-N-ME-SER-OH; BOC-L-MESER-OH; N-ALPHA-(T-BUTYLOXYCARBONYL)-N-ALPHA-METHYL-L-SERINE. Grades: ≥ 97% (Assay). CAS No. 101772-29-6. Molecular formula: C9H17NO5. Mole weight: 219.22. | |
| Boc-Ser(Ala-Fmoc)-OH | Synonyms: L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl]-; BOC-L-SER(FMOC-L-ALA)-OH; BOC-SER(FMOC-ALA)-OH; Boc-L-Ser(Fmoc-L-Ala)-OH; (2S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; O-[N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-alanyl]-N-(tert-butyloxycarbonyl)-L-serine. Grades: ≥ 98% (HPLC). CAS No. 944283-07-2. Molecular formula: C26H30N2O8. Mole weight: 498.53. | |
| Boc-Ser(Ile-Fmoc)-OH | Synonyms: L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucyl]-; BOC-L-SER(FMOC-L-ILE)-OH; Boc-L-Ser(Fmoc-L-Ile)-OH; BOC-SER(FMOC-ILE)-OH; (2S)-3-[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; O-[N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-isoleucyl]-N-(tert-butyloxycarbonyl)-L-serine. Grades: ≥ 98% (HPLC). CAS No. 944283-10-7. Molecular formula: C29H36N2O8. Mole weight: 540.61. | |
| Boc-Ser(tBu)-OtBu | Synonyms: N-Boc-O-tert-Butyl-L-serine tert-butyl ester; Tert-butyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. CAS No. 158009-00-8. Molecular formula: C16H31NO5. Mole weight: 317.4. | |
| Bortezomib USP Impurity G | Bortezomib USP Impurity G is an isomer of Bortezomib. It has been demonstrated to inhibit serine proteases shown to lower cellular Aβ concentrations, associated with Alzheimer's or hypertension. Synonyms: (1S,2S)-Bortezomib; ( (S) -3-Methyl-1- ( (S) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) butyl) boronic acid. Grades: 95%. CAS No. 1132709-14-8. Molecular formula: C19H25BN4O4. Mole weight: 384.243. | |
| Cbz-L-tert-Leucine | Leucine derivative used in the preparation of various pharmaceutical agents such as TRPV4 antagonists, HIV-1 protease inhibitors and serine protease inhibitors. Group: Biochemicals. Alternative Names: 3-Methyl-N-[ (phenylmethoxy) carbonyl]-L-valine; N-Carbobenzoxy-(S)-tert-leucine; 2S-Benzyloxycarbonylamino-3,3-dimethylbutyric Acid; Z-L-tert-Leucine; Benzyloxycarbonyl-L-tert-leucine; N-(Benzyloxycarbonyl)-L-tert-butylglycine; N-Benzyloxycarbonyl-L-tert-leucine; N-Benzyloxycarbonyl-tert-leucine. Grades: Highly Purified. CAS No. 62965-10-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-L>-serine N-carboxy anh ydride | Heterocyclic Organic Compound. Alternative Names: FMOC-O-TERT-BUTYL-L-SERINE N-CARBOXY ANH YDRIDE;Fmoc-Ser(tBu)-NCA;(S)-(9H-fluoren-9-yl)methyl 4-(tert-butoxymethyl)-2,5-dioxooxazolidine-3-carboxylate. CAS No. 129288-44-4. Molecular formula: C23H23NO6. Mole weight: 409.436. Catalog: ACM129288444. |  |
| Isotocin | Isotocin is a peptide hormone particularly used in the research of psychiatric afflictions, drug addiction and post-traumatic stress disorder. Synonyms: (Ser4,Ile8)-Oxytocin; H-Cys-Tyr-Ile-Ser-Asn-Cys-Pro-Ile-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-isoleucyl-L-seryl-L-asparagyl-L-cysteinyl-L-prolyl-L-isoleucyl-glycinamide (1->6)-disulfide; [4-Serine,8-Isoleucine]Oxytocin; 4-L-serine-8-L-isoleucineoxytocin; (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxo-ethyl)-10-(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-sec-butyl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S,2S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 550-21-0. Molecular formula: C41H63N11O12S2. Mole weight: 966.14. | |
| L-Serine,o-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-SERINE PENTAFLUORPHENOL ESTER;FMOC-SER(TBU)-OPFP;FMOC-SERINE(TBU)-OPFP;FMOC-L-SER(TBU)-OPFP;FMOC-O-TERT-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER;FMOC-O-T-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER;FMOC-O-TERT-. CAS No. 105751-13-1. Molecular formula: C28H24F5NO5. Mole weight: 549.49. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate. Density: 1.35 g/cm³. Catalog: ACM105751131. | |
| ML-211 | ML-211 is a dual inhibitor of LYPLA1 and the related LYPLA2 with IC50 of 17 and 30 nm. ML-211 could inhibit the serine hydrolase ABHD11 with IC50 of 10 nM but was over 50-fold selective for LYPLA in a panel of 20 additional serine hydrolases. Synonyms: Methanone, [4-(1,1-dimethylethyl)-1-piperidinyl][4-(hydroxydiphenylmethyl)-2H-1,2,3-triazol-2-yl]-; [4-(1,1-Dimethylethyl)-1-piperidinyl][4-(hydroxydiphenylmethyl)-2H-1,2,3-triazol-2-yl]methanone; {4-[Hydroxy(diphenyl)methyl]-2H-1,2,3-triazol-2-yl}[4-(2-methyl-2-propanyl)-1-piperidinyl]methanone; (4-(tert-butyl)piperidin-1-yl)(4-(hydroxydiphenylmethyl)-2H-1,2,3-triazol-2-yl)methanone. Grades: >98%. CAS No. 2205032-89-7. Molecular formula: C25H30N4O2. Mole weight: 418.53. | |
| N-tert-Butoxycarbonyl D-serine methyl ester | N-tert-Butoxycarbonyl D-serine methyl ester. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-D-serine methyl ester; (R)-Methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate; tert-Butyl [ (R) -1- (methoxycarbonyl) -2-hydroxyethyl] carbamate. Grades: Highly Purified. CAS No. 95715-85-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H17NO5. US Biological Life Sciences. | Worldwide |
| N-tert-Butoxycarbonyl-D-Serine Methyl Ester | Protected D-Serine. Group: Biochemicals. Alternative Names: tert-Butyl [ (R) -1- (Methoxycarbonyl) -2-hydroxyethyl] carbamate; (R)-Methyl 2-(tert-Butoxycarbonylamino)-3-hydroxypropanoate; N-[ (1, 1-Dimethylethoxy) carbonyl]-D-serine Methyl Ester. Grades: Highly Purified. CAS No. 95715-85-8. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-tert-Butoxycarbonyl-L-serine Methyl Ester | N-tert-Butoxycarbonyl-L-serine Methyl Ester. Group: Biochemicals. Alternative Names: Methyl (2S)-2-[(tert-Butoxycarbonyl)amino]-3-hydroxypropanoate; Methyl (S)-2-(tert-Butoxycarbonylamino)-3-hydroxypropionate; N-(Butoxycarbonyl)-L-serine Methyl Ester; N-(tert-Butoxycarbonyl)serine Methyl Ester; N-Boc-(S)-serine Methyl Ester; N-Boc-L-serine Methyl Ester; N-tert-Butoxycarbonyl-L-serine Methyl Ester; N-tert-Butyloxycarbonyl-L-serine Methyl Ester. Grades: Highly Purified. CAS No. 2766-43-0. Pack Sizes: 1g. Molecular Formula: C9H17NO5, Molecular Weight: 219.23. US Biological Life Sciences. | Worldwide |
| Telaprevir | Telaprevir is a potent, selective, peptidomimetic inhibitor of the hepatitis C virus (HCV) NS3-4A serine protease, and it demonstrated excellent antiviral activity both in genotype 1b HCV replicon cells (50% inhibitory concentration [IC50] = 354 nM) and in human fetal hepatocytes infected with genotype 1a HCV-positive patient sera (IC50 = 280 nM). Telaprevir forms a covalent but reversible complex with the genotype 1a HCV NS3-4A protease in a slow-on, slow-off process with a steady-state inhibition constant (K(I)*) of 7 nM. Dissociation of the covalent enzyme-inhibitor complex of Telaprevir and genotype 1a HCV protease has a half-life of almost an hour. A >4-log10 reduction in the HCV RNA levels was observed after a 2-week incubation of replicon cells with Telaprevir, with no rebound of viral RNA observed after withdrawal of the inhibitor. In several animal species, Telaprevir exhibits a favorable pharmacokinetic profile with high exposure in the liver. In a recently developed HCV protease mouse model, Telaprevir showed excellent inhibition of HCV NS3-4A protease activity in the liver. Uses: Oligopeptides. Synonyms: Telavic; VRT 111950; VX 950; Incivek; Incivo; LY 570310; MP 424; S-Telaprevir; (1S, 3aR, 6aS) - (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valyl-N- [ (1S) -1- [2- (cyclopropylamino) -2-oxoacetyl]butyl]octahydrocyclopenta [c]pyrrole-1-carboxamide. Grades: ≥98% (HPLC). CAS No. 402957-28-2. Molecular formula: C36H53N7O6. Mole weight: 679.85. | |
| Z-O-tert-butyl-D-serine | Synonyms: Z-D-Ser(tBu)-OH; (2R) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoic acid; N-CBz-O-tert-butyl-D-serine; N-benzyloxycarbonyl-O-t-butyl-D-serine; Cbz-O-tert-butyl-D-serine. Grades: ≥ 99% (HPLC). CAS No. 65806-90-8. Molecular formula: C15H21NO5. Mole weight: 295.30. | |
| Z-O-tert-butyl-L-serine | Synonyms: Z-L-Ser(tBu)-OH; (2S) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoic acid; Z-Ser(Tbu)-OH; N-Z-O-tert-butyl-L-serine; N-Cbz-O-tert-Butyl-L-serine; N-Carbobenzoxy-O-tert-butyl-L-serine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 1676-75-1. Molecular formula: C15H21NO5. Mole weight: 295.30. | |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol, (R)-(+)-3-Benzyloxy-2-(tert-butoxycarbonylamino)-1-propanol, AmbotzBAL1042, SureCN1132570, 473766_ALDRICH, CTK4B1810, MolPort-003-934-089, ZINC02560045, AG-D-44334, (R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL;N-BOC-L-SER(BZL)-OL;N-BOC-L-SER(BZL)-OL-N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-ALPHA-T-BOC-O-BENZYL-L-SERINOL;N-T-BUTOXYCARBONYL-O-BENZYL-L-SERINOL;BOC-SERINOL(BZL);BOC-SER(BZL)-OL, 120349-75-9, Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-, 1,1-dimethylethyl ester, (R)-(9CI). CAS No. 120349-75-9. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1. Catalog: ACM120349759. | |
| Fmoc-O-tert-butyl-L-serine | Synonyms: Fmoc-L-Ser(tBu)-OH; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid. Grades: ≥ 99.7% (Chiral HPLC). CAS No. 71989-33-8. Molecular formula: C22H25NO5. Mole weight: 383.40. | |
| Fmoc-O-tert-butyl-L-serinol | Synonyms: Fmoc-L-Serinol(tBu); Fmoc-L-Ser(tBu)-ol; (R)-(9H-Fluoren-9-yl)methyl (1-(tert-butoxy)-3-hydroxypropan-2-yl)carbamate. Grades: ≥ 98% (HPLC). CAS No. 198561-87-4. Molecular formula: C22H27NO4. Mole weight: 369.4. | |
| Fmoc-Ser(tBu)-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Ser(tBu)-Ser[Psi(Me,Me)Pro]-OH is used as a reactant in the synthesis of peptides and proteins. Synonyms: Fmoc-Ser(tBu)-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-O-tert-butyl-L-serinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Ser(Tbu)-Ser(Psime,Mepro)-OH; (4S)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; Fmoc-L-Ser(tBu)-L-Ser(Psi(Me,Me)pro)-OH; (S)-3-((S)-2-(((E)-((9H-fluoren-9-yl)methoxy)(hydroxy)methylene)amino)-3-(tert-butoxy)propanoyl)-2,2-dimethyloxazolidine-4-carboxylic acid. Grades: ≥ 98.5% (HPLC). CAS No. 1000164-43-1. Molecular formula: C28H34N2O7. Mole weight: 510.58. | |
| Fmoc-Ser(tBu)-Thr[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Dipeptide building block. Group: Biochemicals. Alternative Names: Fmoc-Ser (tBu) -Thr [? (Me, Me) Pro] -OH? (4S, 5R) -3- [N α - (9-Fluorenyl methyl oxycarbonyl) -O-tert-butyl-L-serinyl] -2, 2, 5-tri methyl oxazolidine-4-carboxylic acid?. Grades: Highly Purified. CAS No. 1266350-99-5. Pack Sizes: 1g, 5g. Molecular Formula: C29H36N2O7, Molecular Weight: 524.61. US Biological Life Sciences. | Worldwide |
| N-Boc-(S)-2-amino-3-benzyloxy-1-propanol | (S)-2-(Boc-amino)-3-benzyloxy-1-propanol (CAS# 79069-15-1) is a useful research chemical. Synonyms: Boc-D-Ser(Bn)-ol; N-tert-butoxycarbonyl-O-benzyl-D-serinol; (S)-tert-Butyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; (S)-2-(Boc-amino)-3-benzyloxy-1-propanol; tert-Butyl (S)-(1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; 2-Methyl-2-propanyl [(2S)-1-(benzyloxy)-3-hydroxy-2-propanyl]carbamate; Carbamic acid, N-[(1S)-2-hydroxy-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester; Boc-D-Serinol(Bzl). Grades: ≥95%. CAS No. 79069-15-1. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| tert-Butyln-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[4-(hydrazinecarbonyl)phenyl]-3-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2- | Heterocyclic Organic Compound. Alternative Names: 125598-87-0, N-(tert-butoxycarbonyl)-L-tryptophyl-L-leucyl-N-{(2S)-1-[4-(hydrazinylcarbonyl)phenyl]-3-oxopropan-2-yl}-L-serinamide. CAS No. 125598-87-0. Molecular formula: C35H47N7O8. Mole weight: 693.79 g/mol. Purity: 0.96. IUPACName: tert-butyl N-[1-[[1-[[1-[[1-[4- (hydrazinecarbonyl)phenyl]-3-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3- (1H-indol-3-yl)-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC (C)CC (C (=O)NC (CO)C (=O)NC (CC1=CC=C (C=C1)C (=O)NN)C=O)NC (=O)C (CC2=CNC3=CC=CC=C32)NC (=O)OC (C) (C)C. Density: 1.268g/cm³. Catalog: ACM125598870. | |
| Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester | Synonyms: Z-L-Ser(tBu)-OSu; (2, 5-dioxopyrrolidin-1-yl) (2S) -3-[ (2-methylpropan-2-yl) oxy]-2- (phenylmethoxycarbonylamino) propanoate; CbzSer (Bu-t) OSu; Carbamicacid,[(1S)-1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester(9CI); Z-Ser(Bu-t)-ONSu; Carbamic acid,[1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester,(S); Z-Ser(But)OSu. Grades: ≥ 98% (HPLC). CAS No. 19460-97-0. Molecular formula: C19H24N2O7. Mole weight: 392.40. | |
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