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Products
- N-Carbobenzoxy-DL-leucineCAS: 3588-60-1 Formula: C14H19NO4 Molecular Weight: 265.31● In Stock — US Item #: N159599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- USPFMEKVPDBMCG-UHFFFAOYSA-N
- InChI
- 1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)
- Synonyms
- 2-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid | Bicyclo[2.2.1]hept-5-en-2-ol, endo- | FD21923 | cbz-dl-leucin...
- N-Carbobenzoxy-DL-norleucineCAS: 15027-13-1 Formula: C14H19NO4 Molecular Weight: 265.31● In Stock — US Item #: N159604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- NMYWMOZOCYAHNC-UHFFFAOYSA-N
- InChI
- 1S/C14H19NO4/c1-2-3-9-12(13(16)17)15-14(18)19-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H,15,18)(H,16,17)
- Synonyms
- EN300-121142 | FT-0703470 | A873617 | NCIOpen2_006350 | NSC97950 | NSC-97950 | AKOS009157180 | norleucine, N-[(phenyl...
- N-Carbobenzoxy-DL-norvalineCAS: 21691-43-0 Formula: C13H17NO4 Molecular Weight: 251.28◐ Made to order · 8–12 wks Item #: N159595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(phenylmethoxycarbonylamino)pentanoic acid
- SMILES
- CCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- NSJDRLWFFAWSFP-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO4/c1-2-6-11(12(15)16)14-13(17)18-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,14,17)(H,15,16)
- Synonyms
- Cbz-DL-norvaline | NSC97947 | NSC-97947 | NSJDRLWFFAWSFP-UHFFFAOYSA-N | A815611 | Norvaline, N-carboxy-, N-benzyl est...
- N-Carbobenzoxy-DL-tryptophanCAS: 13058-16-7 Formula: C19H18N2O4 Molecular Weight: 338.36● In Stock — US Item #: N159598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
- InChIKey
- AHYFYYVVAXRMKB-UHFFFAOYSA-N
- InChI
- 1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)
- Synonyms
- 2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid | MFCD11112234 | 1-(piperidin-4-yl)piperidine DiHCl | ...
- Phenylsuccinic anhydrideCAS: 1131-15-3 Formula: C10H8O3 Molecular Weight: 176.17● In Stock — US Item #: P102634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenyloxolane-2,5-dione
- SMILES
- C1C(C(=O)OC1=O)C2=CC=CC=C2
- InChIKey
- HDFKMLFDDYWABF-UHFFFAOYSA-N
- InChI
- 1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-5,8H,6H2
- Synonyms
- Phenylsuccinic anhydride | 3-phenyl-dihydro-furan-2,5-dione | 3-phenyldihydrofuran-2,5-dione | AKOS001111775 | AKOS01...
- Phenylsulfonylacetone● In Stock — US Item #: P170615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(benzenesulfonyl)propan-2-one
- SMILES
- CC(=O)CS(=O)(=O)C1=CC=CC=C1
- InChIKey
- YBLGSNMIIPIRFC-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3S/c1-8(10)7-13(11,12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
- Synonyms
- FT-0605010 | AKOS000272809 | PHENYL SULFONYL ACETONE | Z57066885 | A827926 | 2-Propanone, (phenylsulfonyl)- | SDCCGML...
- Phenylthiohydantoin-glutamic Acid● In Stock — US Item #: P160405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propanoic acid
- SMILES
- C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCC(=O)O
- InChIKey
- ULKNJYDXLYMGFB-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O3S/c15-10(16)7-6-9-11(17)14(12(18)13-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,15,16)
- Synonyms
- 3-Phenyl-2-thiohydantoin-5-propionic Acid:PTH-glutamic Acid
- N-Carbobenzoxy-DL-valineCAS: 3588-63-4 Formula: C13H17NO4 Molecular Weight: 251.28● In Stock — US Item #: N159600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- CANZBRDGRHNSGZ-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)
- Synonyms
- 2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid | DL-Cbz valine | SY006159 | Monosodium p-hydroxybenzoate | NCGC...
- Phenylthiohydantoin-glycine● In Stock — US Item #: P160406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenyl-2-sulfanylideneimidazolidin-4-one
- SMILES
- C1C(=O)N(C(=S)N1)C2=CC=CC=C2
- InChIKey
- ZZRIQDWDJVLELF-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
- Synonyms
- 3-Phenyl-2-thioguidanthion | NCGC00174688-01 | 2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one | CAA01015 | F0165-0...
- Phenylthiohydantoin-leucine● In Stock — US Item #: P160407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-methylpropyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
- SMILES
- CC(C)CC1C(=O)N(C(=S)N1)C2=CC=CC=C2
- InChIKey
- FMVWVPAXPVSWER-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2OS/c1-9(2)8-11-12(16)15(13(17)14-11)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)
- Synonyms
- 5-Isobutyl-3-phenyl-2-thiohydantoin | SR-01000516011-1 | AKOS000637308 | SR-01000516011 | 5-(2-Methylpropyl)-3-phenyl...
- Phenylthiohydantoin-proline● In Stock — US Item #: P160440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
- SMILES
- C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3
- InChIKey
- YNJJBMAKBUZCKN-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2OS/c15-11-10-7-4-8-13(10)12(16)14(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
- Synonyms
- HMS1781H05 | NSC 370871 | DTXSID00275953 | MLS001163822 | Hexahydro-2-phenyl-3-thioxo-1H-pyrrolo[1,2-c]imidazol-1-one...
- Phenylthiohydantoin-tryptophan● In Stock — US Item #: P160401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
- SMILES
- C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43
- InChIKey
- KZXRWWVROVHSPI-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3OS/c22-17-16(10-12-11-19-15-9-5-4-8-14(12)15)20-18(23)21(17)13-6-2-1-3-7-13/h1-9,11,16,19H,10H2,(H,20,23)
- Synonyms
- 5-(3-Indolylmethyl)-3-phenyl-2-thiohydantoin | PTH-tryptophan
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.