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 | |
|---|---|---|
| D-TAT (47-57) | D-TAT (47-57) is a cell-penetrating peptide composed of D-amino acid residues 48 to 57 fragment of the basic domain of HIV Tat. Synonyms: H-D-Tyr-D-Gly-D-Arg-D-Lys-D-Lys-D-Arg-D-Arg-D-Gln-D-Arg-D-Arg-D-Arg-NH2. Grades: ≥90% by HPLC. Molecular formula: C64H119N33O13. Mole weight: 1558.87. |  |
| D-tert-Leucinol | Synonyms: H-D-Tle-ol; H-D-(tBu)Gly-ol; (R)-2-Amino-3,3-dimethyl-1-butanol; (R)-(-)-tert-Leucinol; (2R)-2-amino-3,3-dimethylbutan-1-ol; (R)-tert-Leucinol; (R)-2-Amino-3,3-dimethylbutan-1-ol. Grades: ≥ 95%. CAS No. 112245-09-7. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| D-Thiaproline | Synonyms: D-Thz-OH; D-Thiazolidine-4-carboxylic acid; (S)-Thiazolidine-4-carboxylic acid; D Thz OH. Grades: ≥ 99% (Assay, Chiral purity). CAS No. 45521-09-3. Molecular formula: C4H7NO2S. Mole weight: 133.17. | |
| D-Threonine | As a bifunctional catalyst for asymmetric selective synthesis, D-Threonine are widely used in pharmaceutical, agricultural chemicals, flavors, spices and materials industries. Synonyms: D-Thr-OH; (2R,3S)-2-Amino-3-hydroxybutyric acid. Grades: ≥ 99% (Assay). CAS No. 632-20-2. Molecular formula: C4H9NO3. Mole weight: 119.10. | |
| D-Threonine benzyl ester oxalate | Synonyms: H-D-Thr-OBzl (COOH)2; (2R,3S)-2-Amino-3-hydroxybutanoic acid benzyl ester oxalate. CAS No. 201274-09-1. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| D-Threonine methyl ester hydrochloride | Synonyms: D-Thr-OMe HCl; (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 60538-15-0. Molecular formula: C5H11NO3·HCl. Mole weight: 169.60. | |
| D-Threoninol | Synonyms: D-Thr-ol; (2S,3S)-2-Amino-1,3-butanediol. Grades: ≥ 97%. CAS No. 44520-55-0. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| D-Tryptophan benzyl ester hydrochloride | Synonyms: D-Trp-OBzl HCl. Grades: ≥ 98% (HPLC). CAS No. 22839-16-3. Molecular formula: C18H18N2O2·HCl. Mole weight: 330.81. | |
| D-Tryptophan methyl ester hydrochloride | Synonyms: D-Trp-OMe HCl; (R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 14907-27-8. Molecular formula: C12H14N2O2·HCl. Mole weight: 254.70. | |
| D-Tryptophanol | Synonyms: (R)-2-Amino-3-(3-indolyl)-1-propanolD-Trp-ol. Grades: ≥ 98% (HPLC). CAS No. 52485-52-6. Molecular formula: C11H14N2O. Mole weight: 190.23. | |
| DTSSP Crosslinker | DTSSP Crosslinker is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: It is a water-soluble, thiol cleavable, homobifunctional and amine-reactive crosslinking agent. Synonyms: 3,3'-Dithiobis(sulphosuccinimidyl propionate); 3-pyrrolidinesulfonic acid, 1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis[2,5-dioxo-. Grades: ≥97.0%. CAS No. 81069-02-5. Molecular formula: C14H16N2O14S4. Mole weight: 564.54. | |
| D-Tyrosine | Synonyms: D-Tyr-OH; (R)-3-(4-Hydroxyphenyl)alanine; (R)-2-amino-3-(4-hydroxyphenyl)propanoic acid. Grades: ≥ 98% (Titration). CAS No. 556-02-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| D-Tyrosine benzyl ester 4-toluenesulfonate salt | Synonyms: D-Tyr-OBzl TosOH; (R)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 97984-63-9. Molecular formula: C16H17NO3·C7H8O3S. Mole weight: 443.50. | |
| D-Tyrosine ethyl ester hydrochloride | Synonyms: D-Tyr-OEt HCl; (R)-Ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride. Grades: ≥ 99% (Titration). CAS No. 23234-43-7. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| D-Tyrosine methyl ester hydrochloride | Synonyms: D-Tyr-OMe HCl; Methyl D-tyrosinate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 3728-20-9. Molecular formula: C10H13NO3·HCl. Mole weight: 231.70. | |
| D-Tyrosine tert-butyl ester | Synonyms: D-Tyr-OtBu. Grades: ≥ 99% (HPLC). CAS No. 87553-74-0. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| Dulaglutide | Dulaglutide is a medication used for the treatment of type 2 diabetes in combination with diet and exercise. Synonyms: LY2189265. CAS No. 923950-08-7. Molecular formula: C2646H4044N704O836S18. Mole weight: 59670.63. | |
| D-Valine | D-Valine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: D-Val-OH; (R)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (Titration). CAS No. 640-68-6. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| D-Valine amide hydrochloride | Synonyms: D-Val-NH2 HCl; (R)-2-Amino-3-methylbutanamide hydrochloride. Grades: ≥ 98% (assay). CAS No. 133170-58-8. Molecular formula: C5H12N2O·HCl. Mole weight: 152.60. | |
| D-Valine benzyl ester 4-toluenesulfonate salt | Synonyms: D-Val-OBzl TosOH; (R)-Benzyl 2-amino-3-methylbutanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 17662-84-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| D-Valine ethyl ester hydrochloride | Synonyms: D-Val-OEt HCl; Ethyl D-valinate hydrochloride; (R)-Ethyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 73913-64-1. Molecular formula: C7H15NO2·HCl. Mole weight: 181.65. | |
| D-Valine methyl ester hydrochloride | Synonyms: D-Val-OMe HCl; Methyl D-valinate hydrochloride. Grades: ≥ 99% (Assay). CAS No. 7146-15-8. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D-Valine tert-butyl ester hydrochloride | Synonyms: D-Val-OtBu HCl; (R)-tert-butyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 104944-18-5. Molecular formula: C9H19NO2·HCl. Mole weight: 209.70. | |
| Ecallantide | Ecallantide is a drug used for the treatment of hereditary angioedema and in the prevention of blood loss in cardiothoracic surgery. Synonyms: DX-88 cpd; EPI-KAL-2; Kalbitor. CAS No. 460738-38-9. Molecular formula: C305H442N88O91S8. Mole weight: 7053.83. | |
| erythro-N-Boc-D-phenylalanine epoxide | Grades: ≥ 98% (HPLC). CAS No. 98818-34-9. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| erythro-N-Boc-L-3-bromophenylalanine epoxide | Synonyms: tert-Butyl ((S)-2-(3-bromophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate. Grades: ≥ 97.5% (HPLC). CAS No. 1217801-96-1. Molecular formula: C15H20BrNO3. Mole weight: 342.2. | |
| Ethyl 1-Boc-3-piperidinecarboxylate | A reagent used in the synthesis of piperidine derivatives, and α-sulfonyl hydroxamic acid derivatives as matrix metalloproteinase (MMP) and TNF-alpha converting enzyme (TACE) inhibitors. Synonyms: Boc-DL-Pic(3)-OEt; Boc-DL-Nipc-Oet; Ethyl N-Boc-piperidine-3-carboxylate; Ethyl N-Boc-3-piperidinecarboxylate; N-(t-Butoxycarbonyl)-DL-nipecotic acid ethyl ester; (±)-1-(t-Butoxycarbonyl)piperidine-3-carboxylic acid ethyl ester. Grades: 97 %. CAS No. 130250-54-3. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate | Synonyms: Boc-Oxyma; SCHEMBL17954344; BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate; DS-19497; J-519916; BOC-Oxyma. Grades: 98% (HPLC). CAS No. 1426821-11-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Ethyl cyanoglyoxylate-2-oxime | Ethyl cyanoglyoxylate-2-oxime can be used as an additive for the carbodiimide-mediated amide bond formation during established peptide synthesis method. Synonyms: OxymaPure; Ethyl 2-cyano-2-(hydroxyimino)acetate; Ethyl (hydroxyimino)cyanoacetate; Cyano(hydroxyimino)-acetic Acid Ethyl Ester; 2-Cyano-2-(hydroxyimino)acetic Acid Ethyl Ester; Ethyl 2-(Hydroxyimino)cyanoacetate; Ethyl 2-Cyano-2-(hydroxyimino)acetate; Ethyl 2-Cyano-2-(hydroxyimino)ethanoate; Ethyl 2-Cyano-2-oximinoacetate; Ethyl 2-Hydroxyimino-2-cyanoacetate; Ethyl Cyano(hydroxyimino)acetate; Ethyl Cyanoglyoxylate Oxime; Ethyl Cyanoglyoxylate-2-oxime; Ethyl α-Cyano-α-oximinoacetate; NSC 137667; NSC 41021; NSC 42116; Oxyma Pure; (E)-Ethyl 2-Cyano-2-(hydroxyimino)acetate. Grades: ≥ 97 %. CAS No. 3849-21-6. Molecular formula: C5H6N2O3. Mole weight: 142.11. | |
| Ethylenesulfate | Ethylenesulfate (CAS# 1072-53-3) is an alkylating agent with carcinogenic activty. Synonyms: 1,3,2-dioxathiolane 2,2-dioxide; 1,3,2-dioxathiolane 2,2-dioxide. Grades: 98 %. CAS No. 1072-53-3. Molecular formula: C2H4O4S. Mole weight: 124.12. | |
| Ethyl malonate monoamide | Ethyl Malonamate can be used for herbicide and herbicide antidote. Synonyms: Ethyl carbamoylacetate. CAS No. 7597-56-0. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| FA-Gly-Abu-NH2 | FA-Gly-Abu-NH2 can be used as substrate in a substrate specificity study of thermolysin. Synonyms: 3-(2-Furyl)acryloyl-Gly-Abu-NH2. Grades: ≥ 98%. CAS No. 67607-48-1. Molecular formula: C13H17N3O4. Mole weight: 279.30. | |
| FHV Coat-(35-49) | It is a peptide extracted from the flock house virus (FHV) coat protein and internalized with maximum efficiency into Chinese hamster ovary (CHO-K1), HeLa, and Jurkat cells. Synonyms: H-Arg-Arg-Arg-Arg-Asn-Arg-Thr-Arg-Arg-Asn-Arg-Arg-Arg-Val-Arg-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-asparagyl-L-arginyl-L-threonyl-L-arginyl-L-arginyl-L-asparagyl-L-arginyl-L-arginyl-L-arginyl-L-valyl-L-arginine. Grades: ≥95%. Molecular formula: C83H162N50O19. Mole weight: 2164.54. | |
| FITC-beta-Ala-NYAD-1 (NYAD-2) | FITC-beta-Ala-NYAD-1 (NYAD-2) is NYAD-1 labeled with FITC (Ex/Em=493/517 nm). Synonyms: FITC-(beta-Ala)-Ile-Thr-Phe-X-Asp-Leu-Leu-X-Tyr-Tyr-Gly-Pro-NH2; FITC-β-Ala-NYAD-1. Grades: >95%. Mole weight: 1911.30. | |
| FITC-LC-Antennapedia (43-58) Peptide | It is an antennapedia peptide labeled with fluorescent (FITC). The Antennapedia homeodomain protein of Drosophila has the ability to penetrate biological membranes and the third helix of this protein, residues 43-58, known as penetratin (RQIKIWFQNRRMKWKK-NH2) has the same translocating properties as the entire protein. Synonyms: FITC-LC-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2. Grades: >98%. Molecular formula: C131H189N37O25S2. Mole weight: 2746.31. | |
| FITC-LC-MTS | It is a membrane-translocating sequence (MTS) labeled with FITC, which contains a long chain LC to prevent FITC degradation. Adopting fluorescent techniques, the labeled peptide has been studied for its ability to translocate the cell membrane. Synonyms: FITC-LC-Ala-Ala-Val-Leu-Leu-Pro-Val-Leu-Leu-Ala-Ala-Pro-NH2. Grades: >98%. | |
| FITC-LC-TAT (47-57) | This fluorescent (FITC)-labeled TAT peptide contains a long chain (LC) to prevent FITC from degradation. Abs/Em = 493/522 nm. TAT is the most characteristic fragment of HIV trans-activator protein (TAT). The arginine-rich TAT peptide penetrates the plasma membrane directly rather than through endocytosis. Synonyms: FITC-LC-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-NH2. Grades: >95%. | |
| Fmoc-11-aminoundecanoic acid | Synonyms: 11-(Fmoc-amino)undecanoic acid. Grades: ≥ 99% (HPLC). CAS No. 88574-07-6. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| Fmoc-12-aminododecanoic acid | Synonyms: Fmoc-12-Ado-OH12-(Fmoc-amino)dodecanoic acid. Grades: ≥ 95% (HPLC). CAS No. 128917-74-8. Molecular formula: C27H35NO4. Mole weight: 437.57. | |
| Fmoc-1,2-cis-ACHC-OH | Synonyms: (1R,2S/1S,2R)-cis-1-(9-Fluorenylmethyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid; FMOC-1,2-CIS-ACHC-OH; Fmoc-cis-2-aminocyclohexanecarboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 194471-85-7. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-cis-ACHC-OH(1R,2S) | Synonyms: (1R,2S)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid; cis-2-(Fmoc-amino)-cyclohexanecarboxylic acid; cis-(N-9-fluorenylmethoxycarbonyl)-2-amino cyclohexane carboxylic acid. Grades: ≥ 95%. CAS No. 312965-06-3. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-cis-ACHC-OH(1S,2R) | Synonyms: (1S,2R)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; (1S,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid; (1S,2R)-Fmoc-aminocyclohexane carboxylic acid; (1S,2R)-Fmoc-Achc. Grades: ≥ 97% (HPLC). CAS No. 430460-38-1. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-trans-ACHC-OH(1R,2R) | Synonyms: (1R,2R)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; Fmoc-(±)-trans-2-aminocyclohexane-1-carboxylic acid; (1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid; Fmoc-(1R,2R)-ACHC-OH. Grades: ≥ 99% (HPLC). CAS No. 389057-34-5. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-trans-ACHC-OH(1S,2S) | Synonyms: (1S,2S)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; (1S,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexane-1-carboxylic acid; (1S,2S)-FMOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID; Fmoc-(S,S)-trans-2-aminocyclohexanecarboxylic acid; (S,S)-trans-N-(9-fluorenylmethoxycarbonyl)-2-aminocyclohexanecarboxylic acid; Fmoc-(1S,2S)-Achc-OH. Grades: ≥ 99% (HPLC). CAS No. 312965-07-4. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,3-diaminopropane hydrochloride | Synonyms: N1-(9-fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride; Fmoc-DAP HCl; N-Fmoc-1,3-propanediamine hydrochloride. Grades: 98-100% (Assay by titration). CAS No. 210767-37-6. Molecular formula: C18H21N2O2Cl. Mole weight: 332.90. | |
| Fmoc-1,4-diaminobutane hydrochloride | Synonyms: Fmoc-NH(CH2)4NH2 HCl. Grades: 99-101% (Assay by titration). CAS No. 321660-77-9. Molecular formula: C19H22N2O2·HCl. Mole weight: 346.85. | |
| Fmoc-1-AMCHC-OH | Synonyms: 1- ( (9-Fluorenylmethoxycarbonylamino) methyl) cyclohexanecarboxylic acid; 1- ( ( ( (9H-fluoren-9-ylmethoxy) carbonyl) amino) methyl) cyclohexane-1-carboxylic acid; Fmoc-1-aminomethyl-cyclohexane carboxylic acid; Cyclohexanecarboxylic acid,1-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]; 1-(Aminomethyl)cyclohexanecarboxylic acid,N-FMOC protected; Fmoc-1-aminomethyl-cyclohexane carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 220145-22-2. Molecular formula: C23H25NO4. Mole weight: 379.45. | |
| Fmoc-1-aminocyclohexane carboxylic acid | Synonyms: Fmoc-homocycloleucine1-(Fmoc-amino)cyclohexanecarboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 162648-54-6. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1-aminocyclopentane-1-carboxylic acid | Synonyms: Fmoc-cycloleucine. Grades: ≥ 99% (HPLC). CAS No. 117322-30-2. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| Fmoc-1-aminocyclopropane-1-carboxylic acid | Synonyms: Fmoc-Acpc-OH; Fmoc Acpc OH. Grades: 98.5-100.5% (Assay by titration). CAS No. 126705-22-4. Molecular formula: C19H17NO4. Mole weight: 323.34. | |
| Fmoc-2-(2-aminoethoxy)-ethylamine hydrochloride | Fmoc-2-(2-aminoethoxy)-ethylamine hydrochloride (CAS# 221352-88-1) is an intermediate used to synthesize specific probes for human 5-HT4 receptor dimerization studies. It is also used to prepare doxorubicin-formaldehyde peptide conjugates targeting αvβ3 integrin with antitumor activities. Synonyms: 2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride; N-Fmoc-2,2'-oxydiethylamine hydrochloride. Grades: ≥ 98 % (HPLC). CAS No. 221352-88-1. Molecular formula: C19H22N2O3·HCl. Mole weight: 362.85. | |
| Fmoc-2,3-dehydro-Valine | Synonyms: Fmoc-Val(2,3-dehydro)-OH; Fmoc-2,3-dehydroval-OH; Fmoc-2,3-dehydro-Val-OH; Fmoc-α,β-dehydro-Val-OH. Grades: ≥ 99% (HPLC). CAS No. 198546-38-2. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
| Fmoc-2,4-dichloro-D-phenylalanine | Synonyms: Fmoc-D-Phe(2,4-DiCl)-OH; Fmoc-D-Phe(2,4-Cl2)-OH; (R)-Fmoc-2-amino-3-(2,4-dichlorophenyl)propionic acid. Grades: ≥ 98%. CAS No. 352351-61-2. Molecular formula: C24H19Cl2NO4. Mole weight: 456.32. | |
| Fmoc-2-aminobenzoic acid | Synonyms: Fmoc-2-Abz-OH2-(Fmoc-amino)benzoic acid. Grades: ≥ 98% (HPLC). CAS No. 150256-42-1. Molecular formula: C22H17NO4. Mole weight: 359.40. | |
| Fmoc-2-aminoethylbromide | Fmoc-2-aminoethylbromide (CAS# 340187-12-4) is a starting material used to prepare tetrahydroisoquinoline compounds as GPR119 modulators useful in treatment and prevention of GPR119-assocd. disorders. Synonyms: Fmoc-1-amino-2-bromoethaneFmoc-2-bromoethylamine. Grades: ≥ 98 % (HPLC). CAS No. 340187-12-4. Molecular formula: C17H16NO2Br. Mole weight: 346.2. | |
| Fmoc-2-aminoindane-2-carboxylic acid | Synonyms: Fmoc-Aic-OH; Fmoc Aic OH. Grades: ≥ 97% (HPLC). CAS No. 135944-07-9. Molecular formula: C25H21NO4. Mole weight: 399.44. | |
| Fmoc-2-bromo-D-phenylalanine | Synonyms: Fmoc-D-Phe(2-Br)-OH; Fmoc-o-bromo-D-Phe-OH; (R)-Fmoc-2-amino-3-(2-bromophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 220497-79-0. Molecular formula: C24H20BrNO4. Mole weight: 466.32. | |
| Fmoc-2-bromo-L-phenylalanine | Synonyms: Fmoc-L-Phe(2-Br)-OH; Fmoc-o-bromo-L-Phe-OH; (S)-Fmoc-2-amino-3-(2-bromophenyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 220497-47-2. Molecular formula: C24H20BrNO4. Mole weight: 466.32. | |
| Fmoc-2-chloro-D-phenylalanine | Synonyms: Fmoc-2-chloro-D-phenylalanine; Fmoc-o-chloro-D-Phe-OH; (R)-Fmoc-2-amino-3-(2-chlorophenyl)propionic acid. Grades: ≥ 98%. CAS No. 205526-22-3. Molecular formula: C24H20ClNO4. Mole weight: 421.87. | |
| Fmoc-2-chloro-L-phenylalanine | Synonyms: Fmoc-L-Phe(2-Cl)-OH; Fmoc-o-chloro-L-Phe-OH; (S)-Fmoc-2-amino-3-(2-chlorophenyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 198560-41-7. Molecular formula: C24H20ClNO4. Mole weight: 421.87. | |
| Fmoc-2-cyano-D-phenylalanine | Synonyms: Fmoc-D-Phe(2-CN)-OH; Fmoc-o-Cyano-D-Phe-OH; (R)-Fmoc-2-amino-(2-cyanophenyl)propanoic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 401620-74-4. Molecular formula: C25H20N2O4. Mole weight: 412.44. | |
| Fmoc-2-cyano-L-phenylalanine | Synonyms: Fmoc-L-Phe(2-CN)-OH; Fmoc-o-Cyano-L-Phe-OH; (S)-Fmoc-2-amino-(2-cyanophenyl)propanoic acid. Grades: ≥ 98% (ee). CAS No. 401933-16-2. Molecular formula: C25H20N2O4. Mole weight: 412.44. | |
| Fmoc-2-fluoro-D-phenylalanine | Synonyms: Fmoc-D-Phe(2-F)-OH; Fmoc-o-fluoro-D-Phe-OH; (R)-Fmoc-2-amino-3-(2-fluorophenyl)propionic acid. Grades: ≥ 99% (Chiral purity). CAS No. 198545-46-9. Molecular formula: C24H20FNO4. Mole weight: 405.42. | |
| Fmoc-2-fluoro-L-phenylalanine | Synonyms: Fmoc-L-Phe(2-F)-OH; Fmoc-o-fluoro-L-Phe-OH; (S)-Fmoc-2-amino-3-(2-fluorophenyl)propionic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 205526-26-7. Molecular formula: C24H20FNO4. Mole weight: 405.42. | |
| Fmoc-2-methyl-D-phenylalanine | Synonyms: Fmoc-D-Phe(2-Me)-OH; Fmoc-o-Me-D-Phe-OH; (R)-Fmoc-2-amino-3-(2-methylphenyl)propionic acid; Fmoc o Me D Phe OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 352351-63-4. Molecular formula: C25H23NO4. Mole weight: 401.45. | |
| Fmoc-2-methyl-L-phenylalanine | Synonyms: Fmoc-L-Phe(2-Me)-OH; Fmoc-o-Me-L-Phe-OH; (S)-Fmoc-2-amino-3-(2-methylphenyl)propionic acid; Fmoc o Me L Phe OH. Grades: ≥ 98%. CAS No. 211637-75-1. Molecular formula: C25H23NO4. Mole weight: 401.45. | |
| Fmoc-(2R,3S)-3-phenylisoserine | Intermediate for the synthesis of taxol. Synonyms: (2R,3S)-3-(Fmoc-amino)-2-hydroxy-3-phenyl-propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 252206-27-2. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| Fmoc-(2R,5S)-5-phenylpyrrolidine-2-carboxylic acid | Grades: ≥ 99% (HPLC). CAS No. 269078-69-5. Molecular formula: C26H23NO4. Mole weight: 413.47. | |
| Fmoc-(2S,4S)-4-amino-1-benzoyl-pyrrolidine-2-carboxylic acid | Synonyms: Fmoc-AZPC(2S,4S)-OH. Grades: ≥ 98% (HPLC). CAS No. 204321-85-7. Molecular formula: C27H24N2O5. Mole weight: 456.50. | |
| Fmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid | Synonyms: RARECHEM EM WB 0189; (2S,4S)-FMOC-4-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID; FMOC-L-TRANSPRO(4-PH); FMOC-(2S,4S)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID. Grades: ≥ 98% (HPLC). CAS No. 269078-71-9. Molecular formula: C26H23NO4. Mole weight: 413.47. | |
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