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Products
- N-(tert-Butoxycarbonyl)-3,4-difluoro-L-phenylalanineCAS: 198474-90-7 Formula: C14H17F2NO4 Molecular Weight: 301.29Solid ≥95%● In Stock — US Item #: B133167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O
- InChIKey
- CYAOPVHXASZUDE-NSHDSACASA-N
- InChI
- 1S/C14H17F2NO4/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-/m0/s1
- Synonyms
- Boc-Phe(3,4-F)-OH | MFCD00672518 | (2S)-2-(tert-butoxycarbonylamino)-3-(3,4-difluorophenyl)propanoic acid;Boc-3,4-Dif...
- N-(tert-Butoxycarbonyl)-4-aminobutyric AcidCAS: 57294-38-9 Formula: C9H17NO4 Molecular Weight: 203.24● In Stock — US Item #: N159058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCCC(=O)O
- InChIKey
- HIDJWBGOQFTDLU-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO4/c1-9(2,3)14-8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12)
- Synonyms
- 4-(Boc-amino)butyric Acid | N-Boc-4-aminobutyric Acid | Boc-GABA-OH | 4-(tert-Butoxycarbonylamino)butyric Acid
- N-(tert-Butoxycarbonyl)-5-aminovaleric AcidSolid ≥98%(GC)● In Stock — US Item #: I135417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCCCC(=O)O
- InChIKey
- GFMRZAMDGJIWRB-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO4/c1-10(2,3)15-9(14)11-7-5-4-6-8(12)13/h4-7H2,1-3H3,(H,11,14)(H,12,13)
- Synonyms
- 5-[(tert-Butoxycarbonyl)amino]valeric Acid | DS-15109 | N-(tert-Butoxycarbonyl)-5-aminovaleric Acid | 5-(Boc-amino)va...
- Neopentyl Glycol Bis(4-aminophenyl) EtherCAS: 115570-52-0 Formula: C17H22N2O2 Molecular Weight: 286.38● In Stock — US Item #: N159461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline
- SMILES
- CC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N
- InChIKey
- HPUJEBAZZTZOFL-UHFFFAOYSA-N
- InChI
- 1S/C17H22N2O2/c1-17(2,11-20-15-7-3-13(18)4-8-15)12-21-16-9-5-14(19)6-10-16/h3-10H,11-12,18-19H2,1-2H3
- Synonyms
- 2,2-Dimethylpropane 1,3-Bis(4-aminophenyl) Ether | Neopentyl glycol bis-(4-aminophenyl)ether | AKOS027320099 | A89385...
- PhenanthrenequinoneSolid ≥95%● In Stock — US Item #: P106381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenanthrene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
- InChIKey
- YYVYAPXYZVYDHN-UHFFFAOYSA-N
- InChI
- 1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
- Synonyms
- AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
- Uric acid sodium saltCAS: 1198-77-2 Formula: C5H3N4O3Na Molecular Weight: 190.09Solid Na 11-13(%)● In Stock — US Item #: U166391View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C12=C(NC(=O)N1)NC(=O)NC2=O.[Na]
- InChIKey
- XDKLKFULWJYRCB-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4O3.Na/c10-3-1-2(7-4(11)6-1)8-5(12)9-3;/h(H4,6,7,8,9,10,11,12);
- Synonyms
- NCGC00181049-01 | AS-80123 | Uric acid sodium salt | Uric acid monosodium salt (crystals) | Monosodium urate (crystal...
- VER-155008● In Stock — US Item #: V166005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethyl]benzonitrile
- SMILES
- C1=CC(=CC=C1COCC2C(C(C(O2)N3C4=NC=NC(=C4N=C3NCC5=CC(=C(C=C5)Cl)Cl)N)O)O)C#N
- InChIKey
- ZXGGCBQORXDVTE-UMCMBGNQSA-N
- InChI
- show more
- Synonyms
- 4-({[(2R,3S,4R,5R)-5-(6-amino-8-{[(3,4-dichlorophenyl)methyl]amino}-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}m...
- A-68930 hydrochlorideCAS: 130465-39-3 Formula: C16H17NO3·HCl Molecular Weight: 307.77Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: A166895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
- SMILES
- C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl
- InChIKey
- PQPGUUQPTSMLKU-YYLIZZNMSA-N
- InChI
- 1S/C16H17NO3.ClH/c17-9-15-11-6-7-13(18)16(19)12(11)8-14(20-15)10-4-2-1-3-5-10;/h1-7,14-15,18-19H,8-9,17H2;1H/t14-,15-;/m0./s1
- Synonyms
- A-68930 hydrochloride | CIS-(+/-)-1-(AMINOMETHYL)-3,4-DIHYDRO-3-PHENYL-1H-2-BENZOPYRAN-5,6-DIOL HYDROCHLORIDE | A 689...
- A-769662Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: A127825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile
- SMILES
- C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O
- InChIKey
- CTESJDQKVOEUOY-UHFFFAOYSA-N
- InChI
- 1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
- Synonyms
- MLS006011221 | 4-Hydroxy-3-(2'-hydroxy-1,1'-biphenyl-4-yl)-6-oxo-6,7-dihydrothieno(2,3-b)pyridine-5-carbonitrile | UN...
- N-(tert-Butoxycarbonyl)-D-aspartic AcidCAS: 62396-48-9 Formula: C9H15NO6 Molecular Weight: 233.22Solid ≥98%(HPLC)● In Stock — US Item #: I137310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
- InChIKey
- KAJBMCZQVSQJDE-RXMQYKEDSA-N
- InChI
- 1S/C9H15NO6/c1-9(2,3)16-8(15)10-5(7(13)14)4-6(11)12/h5H,4H2,1-3H3,(H,10,15)(H,11,12)(H,13,14)/t5-/m1/s1
- Synonyms
- MFCD00798618 | N-(tert-Butoxycarbonyl)-D-aspartic Acid | A833758 | DS-15836 | N-Boc-D-aspartic Acid | N-Boc-D-asparti...
- N-(tert-Butoxycarbonyl)-D-proline Succinimidyl EsterCAS: 102185-34-2 Formula: C14H20N2O6 Molecular Weight: 312.32● In Stock — US Item #: N159543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCC1C(=O)ON2C(=O)CCC2=O
- InChIKey
- DICWIJISMKZDDY-SECBINFHSA-N
- InChI
- 1S/C14H20N2O6/c1-14(2,3)21-13(20)15-8-4-5-9(15)12(19)22-16-10(17)6-7-11(16)18/h9H,4-8H2,1-3H3/t9-/m1/s1
- Synonyms
- F10529 | (+)-4-Amino-10-methylfolicacid | (R)-1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate...
- N-(tert-Butoxycarbonyl)-D-threonineCAS: 55674-67-4 Formula: C9H17NO5 Molecular Weight: 219.23Solid ≥98%● In Stock — US Item #: B111408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C(C(=O)O)NC(=O)OC(C)(C)C)O
- InChIKey
- LLHOYOCAAURYRL-NTSWFWBYSA-N
- InChI
- 1S/C9H17NO5/c1-5(11)6(7(12)13)10-8(14)15-9(2,3)4/h5-6,11H,1-4H3,(H,10,14)(H,12,13)/t5-,6+/m0/s1
- Synonyms
- (2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid | (2R,3s)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbon...
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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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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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