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Popular Products
- For-L-norleucineCAS: 133388-96-2 Formula: C7H13NO3 Molecular Weight: 159.18● In Stock — US Item #: F339094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-formamidohexanoic acid
- SMILES
- CCCCC(C(=O)O)NC=O
- InChIKey
- IRIJLKLYPXLQSQ-LURJTMIESA-N
- InChI
- 1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1
- PD173074Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: P125865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
- SMILES
- CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
- InChIKey
- DXCUKNQANPLTEJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A25450 | SMR000568412 | BCPP000121 | MFCD08705327 | CHEBI:63448 | HMS2233G17 | NSC766908 | NSC-766908 | UNII-A4TLL863...
- PKI-402CAS: 1173204-81-3 Formula: C29H34N10O3 Molecular Weight: 570.65Solid ≥98%◐ .Made to order · 8–12 wks Item #: P127674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea
- SMILES
- CCN1C2=C(C(=NC(=N2)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)N6CCOCC6)N=N1
- InChIKey
- ZAXFYGBKZSQBIV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50308767 | MS-30305 | STL453648 | PKI402 | N-(4-(3-Ethyl-7-(4-morpholinyl)-3H-1,2,3-triazolo(4,5-d)pyrimidin-5-yl...
- Z-VAD(OH)-FMK◐ .Made to order · 8–12 wks Item #: V275528View ProductPricing & Pack Sizes
Technical Identifiers
- Z-VAD(OMe)-FMKSolid Moligand™ ? 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 #: V275259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate
- SMILES
- CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1
- InChIKey
- MIFGOLAMNLSLGH-QOKNQOGYSA-N
- InChI
- show more
- Synonyms
- (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;chloride | Bio2_000951 | NCGC00163487-02 | 2-(N(omega)-L-arginin...
- Di(N-succinimidyl) 3,3'-Dithiodipropionate [Cross-linking Reagent]Solid ≥97%● In Stock — US Item #: D155705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CCC2=O
- InChIKey
- FXYPGCIGRDZWNR-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2
- Synonyms
- 3,3'-Dithiopropionic acid di(N-succinimidyl ester) | 3,3'-DITHIO(SUCCINIMIDYL PROPIONATE) | Di(N-succinimidyl) 3,3 in...
- Di(N-succinimidyl) SebacateSolid ≥98%(HPLC)● In Stock — US Item #: D155695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(2,5-dioxopyrrolidin-1-yl) decanedioate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCCCCCCC(=O)ON2C(=O)CCC2=O
- InChIKey
- XPKIVYVYXKPGBP-UHFFFAOYSA-N
- InChI
- 1S/C18H24N2O8/c21-13-9-10-14(22)19(13)27-17(25)7-5-3-1-2-4-6-8-18(26)28-20-15(23)11-12-16(20)24/h1-12H2
- Synonyms
- DSSeb | D4019 | Sebacic acid bis(N-succinimidyl) ester | J-014943 | F11331 | Sebacic acid bis(N-succinimidyl) ester, ...
- GS 441524Moligand™ ? 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 #: G287215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbonitrile
- SMILES
- C1=C2C(=NC=NN2C(=C1)C3(C(C(C(O3)CO)O)O)C#N)N
- InChIKey
- BRDWIEOJOWJCLU-LTGWCKQJSA-N
- InChI
- 1S/C12H13N5O4/c13-4-12(10(20)9(19)7(3-18)21-12)8-2-1-6-11(14)15-5-16-17(6)8/h1-2,5,7,9-10,18-20H,3H2,(H2,14,15,16)/t7-,9-,10-,12+/m1/s1
- Synonyms
- 1BQK176DT6 | BS-14744 | EN300-26870141 | AC-31365 | CHEBI:147281 | Z3952165305 | ZB1788 | reacted form | U08 | EN300-...
- GS 6201, Adenosine A2b receptor antagonistCAS: 752222-83-6 Formula: C21H21F3N6O2 Molecular Weight: 446.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US Item #: G286789View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N(CC)C2=C1NC(C3=CN(CC4=CC=CC(C(F)(F)F)=C4)N=C3)=N2)N(CCC)C1=O
- InChIKey
- KOYXXLLNCXWUNF-UHFFFAOYSA-N
- Synonyms
- 1215343-16-0 | 67CKV7X08G | 3-Ethyl-1-propyl-8-(1-(3-trifluoromethylbenzyl)-1H-pyrazol-4-yl)-3,7-dihydropurine-2,6-di...
- LiquiritinCAS: 551-15-5 Formula: C21H22O9 Molecular Weight: 418.39Solid 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 #: L101535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- DEMKZLAVQYISIA-ZRWXNEIDSA-N
- InChI
- show more
- Synonyms
- LIQUIRITIGENIN 4'-beta-D-GLUCOPYRANOSIDE | (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyltetra...
- NAV 26CAS: 1198160-14-3 Formula: C22H21F3N2O4 Molecular Weight: 434.41● In Stock — US Item #: N287524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(oxan-4-yl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
- SMILES
- C1COCCC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- ICGMZCVSHDKQTE-UHFFFAOYSA-N
- InChI
- 1S/C22H21F3N2O4/c23-22(24,25)31-16-7-5-14(6-8-16)13-26-20(28)19-17-3-1-2-4-18(17)21(29)27(19)15-9-11-30-12-10-15/h1-8,15,19H,9-13H2,(H,26,28)
- Synonyms
- 2,3-Dihydro-3-oxo-2-(tetrahydro-2H-pyran-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
- PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8Moligand™ ? 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 #: P288823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
- SMILES
- CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
- InChIKey
- AGORGFNWYAUYSU-UHFFFAOYSA-N
- InChI
- 1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
- Synonyms
- 1-Methyl-[1-[4-(4-trifluoromethoxy)phenyl]-imidazol-2-yl]-ethanamine
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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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