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Popular Products
- N-ethyl-N-methylacetamideCAS: 38806-26-7 Formula: C5H11NO Molecular Weight: 101.15≥97% mixture of isomers● In Stock — US Item #: N193140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-N-methylacetamide
- SMILES
- CCN(C)C(=O)C
- InChIKey
- MGDNHIJGIWHQBL-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO/c1-4-6(3)5(2)7/h4H2,1-3H3
- Synonyms
- SCHEMBL97658 | N-ethyl-N-methylacetamide | Acetamide, N-ethyl-N-methyl- | N-METHYL-N-ETHYLACETAMIDE | F19909 | MFCD20...
- N-[(3S)-Tetrahydro-2-oxo-3-furanyl]heptanamide, C7-HSLCAS: 177158-20-2 Formula: C11H19NO3 Molecular Weight: 213.27● In Stock — US Item #: N348009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-2-oxooxolan-3-yl]heptanamide
- SMILES
- CCCCCCC(=O)NC1CCOC1=O
- InChIKey
- FTMZLSDESAOPSZ-VIFPVBQESA-N
- InChI
- 1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13)/t9-/m0/s1
- Synonyms
- N-heptanoyl-L-homoserinelactone | Heptanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- | Q27110200 | J-011254 | N-Heptan...
- N-lauroyl-D-erythro-sphinganylphosphorylcholine◐ .Made to order · 8–12 wks Item #: N130705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCC(C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC)O
- InChIKey
- AAKFURSPBCUAIO-SZAHLOSFSA-N
- InChI
- show more
- Synonyms
- 474923-31-4|N-(dodecanoyl)-sphinganine-1-phosphocholine|SM(d18:0/12:0)|[(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadecy...
- Fmoc-Photo-LinkerCAS: 162827-98-7 Formula: C28H28N2O8 Molecular Weight: 520.56Solid ≥97%● In Stock — US Item #: F332699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-2-methoxy-5-nitrophenoxy]butanoic acid
- SMILES
- CC(C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)O)OC)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- JWESTWISAMMBBU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AG-E-12696 | Butanoic acid, 4-[4-[1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-2-methoxy-5-nitrophenoxy]- | SCHE...
- Mechlorethamine hydrochloride, DNA inhibitor● In Stock — US Item #: M113888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-(2-chloroethyl)-N-methylethanamine;hydrochloride
- SMILES
- CN(CCCl)CCCl.Cl
- InChIKey
- QZIQJVCYUQZDIR-UHFFFAOYSA-N
- InChI
- 1S/C5H11Cl2N.ClH/c1-8(4-2-6)5-3-7;/h2-5H2,1H3;1H
- Synonyms
- SCHEMBL3855 | Chlormethine (hydrochloride) | Chlormethinum | Nitrogen mustard (HN-2), hydrochloride | Chlormethini hy...
- PK-THPPSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: P286893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one
- SMILES
- CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
- InChIKey
- CJZGRIRZVHNUSM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-[1-[6-([1,1′-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone | PKT...
- Z-FA-FMKCAS: 105637-38-5 Formula: C21H23N2O4F Molecular Weight: 386.42● In Stock — US Item #: F275658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
- SMILES
- CC(C(=O)CF)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- ASXVEBPEZMSPHB-YJBOKZPZSA-N
- InChI
- show more
- Synonyms
- benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | Z-Phe-Ala fluoromethyl ...
- Z-Gln-GlySolid ≥98%● In Stock — US Item #: G121389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O
- InChIKey
- SOUXAAOTONMPRY-NSHDSACASA-N
- InChI
- 1S/C15H19N3O6/c16-12(19)7-6-11(14(22)17-8-13(20)21)18-15(23)24-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)/t11-/m0/s1
- Synonyms
- (S)-2-(5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)acetic acid | N2-[(phenylmethoxy)carbonyl]-L-glutaminy...
- Bisindolylmaleimide VIII acetateCAS: 138516-31-1 Formula: C24H22N4O2.CH3CO2H Molecular Weight: 458.51● In Stock — US Item #: B274850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- SMILES
- CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
- InChIKey
- VEOXVBTXROWDAH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HMS3648M22 | Z2037279705 | Bis VIII acetate | Bis VIII acetateRo 31-7549 acetate | DTXSID50432099 | 1-(p-Fluorophenyl...
- Z-Gly-NH2Solid ≥99%● In Stock — US Item #: Z113949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(2-amino-2-oxoethyl)carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)NCC(=O)N
- InChIKey
- HQYMUNCIMNFLDT-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O3/c11-9(13)6-12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)
- Synonyms
- Benzyl carbamoylmethylcarbamate | NSC88477 | NSC-88477 | HQYMUNCIMNFLDT-UHFFFAOYSA-N | FT-0622827 | 6NLL3GNH3P | CARB...
- LY2109761, Inhibitor of transforming growth factor beta receptor 1;Inhibitor of transforming growth factor beta receptor 2CAS: 700874-71-1 Formula: C26H27N5O2 Molecular Weight: 441.52Moligand™ ? 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 #: L126135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxyethyl]morpholine
- SMILES
- C1CC2=C(C(=NN2C1)C3=CC=CC=N3)C4=C5C=CC(=CC5=NC=C4)OCCN6CCOCC6
- InChIKey
- IHLVSLOZUHKNMQ-UHFFFAOYSA-N
- InChI
- 1S/C26H27N5O2/c1-2-9-27-22(4-1)26-25(24-5-3-11-31(24)29-26)21-8-10-28-23-18-19(6-7-20(21)23)33-17-14-30-12-15-32-16-13-30/h1-2,4,6-10,18H,3,5,11-17H2
- Synonyms
- HMS3674E17 | SB19481 | AKOS022183732 | GTPL8075 | BCP9000868 | LY 2109761 | Q27082613 | .ALPHA.-KETOGLUCONIC ACID | Q...
- N-hexadecanoyl-L-Homoserine lactoneCAS: 87206-01-7 Formula: C20H37NO3 Molecular Weight: 339.5● In Stock — US Item #: N347384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-2-oxooxolan-3-yl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC1CCOC1=O
- InChIKey
- QJIXVOQAEZMUIH-SFHVURJKSA-N
- InChI
- 1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)21-18-16-17-24-20(18)23/h18H,2-17H2,1H3,(H,21,22)/t18-/m0/s1
- Synonyms
- N-palmitoyl-L-Homoserine | N-hexadecanoyl-L-Homoserine lactone | C16-HSL | (S)-N-(2-oxotetrahydrofuran-3-yl)palmitamide
![N-[(3S)-Tetrahydro-2-oxo-3-furanyl]heptanamide, C7-HSL](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N348009.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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