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Popular Products
- Linoleyl ethanolamideCAS: 68171-52-8 Formula: C20H37NO2 Molecular Weight: 323.51Moligand™ ? 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 #: A275712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NCCO
- InChIKey
- KQXDGUVSAAQARU-HZJYTTRNSA-N
- InChI
- 1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
- Synonyms
- BML2-B11 | (9Z,12Z)-N-(2-Hydroxyethyl)octadeca-9,12-dien-1-amide | 9,12-Octadecadienamide, N-(2-hydroxyethyl)- | KQXD...
- Triphenylsulfonium triflate(TPST)Solid ≥99%● In Stock — US Item #: T299283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trifluoromethanesulfonate;triphenylsulfanium
- SMILES
- C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]
- InChIKey
- FAYMLNNRGCYLSR-UHFFFAOYSA-M
- InChI
- 1S/C18H15S.CHF3O3S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)8(5,6)7/h1-15H;(H,5,6,7)/q+1;/p-1
- Synonyms
- E78305 | trifluoromethanesulfonate; triphenylsulfonium | trifluoromethanesulfonate;triphenylsulfanium | TRIPHENYLSULF...
- Triphenylvalsartan◐ .Made to order · 8–12 wks Item #: T191859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
- SMILES
- CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(C(C)C)C(=O)O
- InChIKey
- HQCWKLWGCQAUOU-FAIXQHPJSA-N
- InChI
- show more
- Cinnamylphosphonic Acid（total of isomers）CAS: 146404-58-2 Formula: C9H11O3P Molecular Weight: 198.16Solid ≥98%◐ .Made to order · 8–12 wks Item #: C153241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E)-3-phenylprop-2-enyl]phosphonic acid
- SMILES
- C1=CC=C(C=C1)C=CCP(=O)(O)O
- InChIKey
- AIWAKBITCLOITM-QPJJXVBHSA-N
- InChI
- 1S/C9H11O3P/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,10,11,12)/b7-4+
- Synonyms
- Phosphonic acid, P-(3-phenyl-2-propen-1-yl)- | [(E)-Cinnamyl]phosphonic acid | WFA40458 | [(E)-3-phenylprop-2-enyl]ph...
- Cobalt(II) acetylacetonateCAS: 14024-48-7 EC Number: 237-855-6 PubChem CID: 10967121 Formula: C10H14O4Co Molecular Weight: 257.15Solid ≥97%● In Stock — US Item #: C106181View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Cobalt(II) acetylacetonate | D88949 | Cobalt(II) acetylacetonate hydrate | Cobalt(II) acetylacetonate, 97% | Cobalt(I...
- Glycerol dimethacrylate, mixture of isomersCAS: 1830-78-0 Formula: H2C=C(CH3)CO2CH2CH[OR(H)]CH2OH(R), R = -COC(CH3)=CH2 Molecular Weight: 228.24≥90% stabilized with 200pm MEHQ● In Stock — US Item #: G102659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC(COC(=O)C(=C)C)O
- InChIKey
- OQHMGFSAURFQAF-UHFFFAOYSA-N
- InChI
- 1S/C11H16O5/c1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4/h9,12H,1,3,5-6H2,2,4H3
- Synonyms
- EINECS 217-388-4 | METHACRYLIC ACID, 2-HYDROXYTRIMETHYLENE ESTER | Acrylamide, N-(1,1-dimethyl-3-oxobutyl)- | AKOS015...
- N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosineSolid ≥99%● In Stock — US Item #: B119470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)O
- InChIKey
- LPICNYATEWGYHI-WIHCDAFUSA-N
- InChI
- show more
- Synonyms
- 5'-O-DMT-N6-Benzoyl-2'-Deoxyadenosine | HY-W013077 | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | Adeno...
- Rizatriptan Benzoate, Serotonin 1d (5-HT1d) receptor agonist● In Stock — US Item #: R129638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
- InChIKey
- JPRXYLQNJJVCMZ-UHFFFAOYSA-N
- InChI
- 1S/C15H19N5.C7H6O2/c1-19(2)6-5-13-8-17-15-4-3-12(7-14(13)15)9-20-11-16-10-18-20;8-7(9)6-4-2-1-3-5-6/h3-4,7-8,10-11,17H,5-6,9H2,1-2H3;1-5H,(H,8,9)
- Synonyms
- HMS3369I15 | Benzene,1,1'-sulfonylbis[4-chloro-3-nitro- | MK 0462 | benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-y...
- Seratrodast● In Stock — US Item #: S160980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
- SMILES
- CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
- InChIKey
- ZBVKEHDGYSLCCC-UHFFFAOYSA-N
- InChI
- 1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
- Synonyms
- (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
- Sericic acid◐ .Made to order · 8–12 wks Item #: S329534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)O)C
- InChIKey
- IFIQVSCCFRXSJV-GOVAGAJPSA-N
- InChI
- show more
- Synonyms
- Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2alpha,3beta,4beta,19alpha)- | SCHEMBL5799851 | AKOS040763084 | Se...
- Zolantidine dimaleate● In Stock — US Item #: Z288279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
- SMILES
- C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- IECBEVAUEBZJCF-SPIKMXEPSA-N
- InChI
- show more
- Synonyms
- 2-Benzothiazolamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- | AKOS024456368 | Tox21_111285 | N-[3-[3-(Piperidin...
- Bis[bis[4-(diethylamino)phenyl]methyl] Ether● In Stock — US Item #: B152520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline
- SMILES
- CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC
- InChIKey
- DTWIRTBPOMOUFA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Bis[bis[4-(diethylamino)phenyl]methyl]Ether | T70337 | 4,4',4'',4'''-(Oxybis(methanetriyl))tetrakis(N,N-diethylanilin...
![Bis[bis[4-(diethylamino)phenyl]methyl] Ether - 97%, used for , CAS No. 155050-06-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152520.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.
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.
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