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Products
- Boc-D-Phe(3,4-Cl2)-OHCAS: 114873-13-1 Formula: C14H17Cl2NO4 Molecular Weight: 334.2● In Stock — US Item #: B101663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)O
- InChIKey
- UGZIQCCPEDCGGN-LLVKDONJSA-N
- InChI
- 1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
- Synonyms
- Boc-3,4-dichloro-D-phenylalanine | N-TERT-BUTOXYCARBONYL-D-3,4-DICHLORO PHENYLALANINE | UGZIQCCPEDCGGN-LLVKDONJSA-N |...
- Boc-D-Phe(4-I)-OHCAS: 176199-35-2 Formula: C14H18INO4 Molecular Weight: 391.2Solid ≥98%● In Stock — US Item #: B132289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)I)C(=O)O
- InChIKey
- JZLZDBGQWRBTHN-LLVKDONJSA-N
- InChI
- 1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
- Synonyms
- Boc-4-iodo-D-phenylalanine;(R)-2-(Boc-amino)-3-(4-iodophenyl)propionic acid
- (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromideCAS: 141899-12-9 Formula: C10H13NO3.BrH Molecular Weight: 276.13● In Stock — US Item #: H181456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide
- SMILES
- C1=CC(=CC=C1CCC(C(=O)O)N)O.Br
- InChIKey
- URCVTTXLQQVTHD-FVGYRXGTSA-N
- InChI
- 1S/C10H13NO3.BrH/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7;/h1-2,4-5,9,12H,3,6,11H2,(H,13,14);1H/t9-;/m0./s1
- Synonyms
- Homo-L-tyrosine HBr | H-HoTyr-OH.HBr | Homo-L-tyrosine Hydrobromide
- Homogentisic Acid● In Stock — US Item #: H157029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,5-dihydroxyphenyl)acetic acid
- SMILES
- C1=CC(=C(C=C1O)CC(=O)O)O
- InChIKey
- IGMNYECMUMZDDF-UHFFFAOYSA-N
- InChI
- 1S/C8H8O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)
- Synonyms
- AKOS004910342 | CHEBI:44747 | s9352 | Homogentisic acid | 2,5-Dihydroxyphenylacetic acid | SY051598 | Homogentisate a...
- HordenineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%◐ .Made to order · 8–12 wks Item #: H115723View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(dimethylamino)ethyl]phenol
- SMILES
- CN(C)CCC1=CC=C(C=C1)O
- InChIKey
- KUBCEEMXQZUPDQ-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
- Synonyms
- EINECS 208-710-4 | N,N-Dimethyltyramine | p-[2-(Dimethylamino)ethyl]phenol | Hordenine (sulfate) | BRD-K93631643-065-...
- PIT-1CAS: 53501-41-0 EC Number: 694-704-0 PubChem CID: 3664359 Formula: C14H10ClN3O4S Molecular Weight: 351.76● In Stock — US Item #: P274802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3-chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC(=C2)[N+](=O)[O-])Cl)O
- InChIKey
- RIGXBXPAOGDDIG-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClN3O4S/c15-10-6-9(18(21)22)7-11(12(10)19)16-14(23)17-13(20)8-4-2-1-3-5-8/h1-7,19H,(H2,16,17,20,23)
- Synonyms
- BDBM112784 | RIGXBXPAOGDDIG-UHFFFAOYSA-N | N-[(3-chloro-2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide | N-[(3-chlor...
- Tris[triphenylphosphinegold(I)]oxonium tetrafluoroborate◐ .Made to order · 8–12 wks Item #: T283235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxidanium;gold;triphenylphosphane;tetrafluoroborate
- SMILES
- show more
- InChIKey
- TUNHIOLOUADRRZ-UHFFFAOYSA-O
- InChI
- 1S/3C18H15P.3Au.BF4.H2O/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;2-1(3,4)5;/h3*1-15H;;;;;1H2/q;;;;;;-1;/p+1
- Synonyms
- Oxotris((triphenylphosphine)gold) tetrafluoroborate | Tris[(triphenylphosphino)aurio(I)]oxonium tetrafluoroborate | O...
- Trisodium nitrilotriacetate(NTA)Solid ≥99%● In Stock — US Item #: T189148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trisodium;2-[bis(carboxylatomethyl)amino]acetate
- SMILES
- C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
- InChIKey
- DZCAZXAJPZCSCU-UHFFFAOYSA-K
- InChI
- 1S/C6H9NO6.3Na/c8-4(9)1-7(2-5(10)11)3-6(12)13;;;/h1-3H2,(H,8,9)(H,10,11)(H,12,13);;;/q;3*+1/p-3
- Synonyms
- NTA | Trisodium NTA | AKOS025295393 | HY-W127847 | Nitrilotriacetate trisodium salt | N0101 | DTXSID8027587 | Hampshi...
- Boc-D-Orn(Fmoc)-OHCAS: 163336-15-0 Formula: C25H30N2O6 Molecular Weight: 454.5● In Stock — US Item #: B356457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
- InChIKey
- YEBWACZYMHWWEK-OAQYLSRUSA-N
- InChI
- show more
- Synonyms
- (2R)-2-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid | YEBWACZYMHWWEK-OA...
- Boc-D-Phe-OHSolid ≥99%● In Stock — US Item #: B105768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
- InChIKey
- ZYJPUMXJBDHSIF-LLVKDONJSA-N
- InChI
- 1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1
- Synonyms
- N-Boc-D-Phe | A813323 | N-Boc-D-phenylalanine | AKOS015888245 | (2R)-2-tert-butoxycarbonylamino-3-phenylpropionic aci...
- Boc-D-Phg-OHSolid ≥98%● In Stock — US Item #: B117100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
- SMILES
- CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
- InChIKey
- HOBFSNNENNQQIU-SNVBAGLBSA-N
- InChI
- 1S/C13H17NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1
- Synonyms
- BENZENEACETIC ACID, ALPHA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (ALPHAR)- | (alphaR)-alpha-[[(1,1-Dimethylethoxy)ca...
- Boc-D-Ser-OHSolid ≥98%● In Stock — US Item #: B105769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CO)C(=O)O
- InChIKey
- FHOAKXBXYSJBGX-RXMQYKEDSA-N
- InChI
- 1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)/t5-/m1/s1
- Synonyms
- N-Boc-(D)-serine | J-300229 | Boc-D-serine | DTXSID10348465 | (R)-2-tert-butoxycarbonylamino-3-hydroxy propionic acid...
![Tris[triphenylphosphinegold(I)]oxonium tetrafluoroborate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/2/T283235.png)
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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.
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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.
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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.