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Popular Products
- Dibenzo[g,p]chryseneCAS: 191-68-4 Formula: C26H16 Molecular Weight: 328.41Solid ≥98%● In Stock — US Item #: D155976View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2,4,6,8,10,12,15,17,19,21,23,25-tridecaene
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C5=CC=CC=C5C6=CC=CC=C64
- InChIKey
- GQDKQZAEQBGVBS-UHFFFAOYSA-N
- InChI
- 1S/C26H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)26-24-16-8-4-12-20(24)19-11-3-7-15-23(19)25(21)26/h1-16H
- Synonyms
- NSC30878 | NSC-30878 | hexacyclo[12.12.0.0^{2,7.0^{8,13.0^{15,20.0^{21,26]hexacosa-1(14),2,4,6,8,10,12,15,17,19,21,23...
- Dibenzothiophene-2-carboxaldehydeCAS: 22099-23-6 Formula: C13H8OS Molecular Weight: 212.27● In Stock — US Item #: D155647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibenzothiophene-2-carbaldehyde
- SMILES
- C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O
- InChIKey
- QFGXAEFJJINHAI-UHFFFAOYSA-N
- InChI
- 1S/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H
- Synonyms
- Z1509539328 | D4777 | InChI=1/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8 | dibenzo[b,d]thiophene-2-car...
- Dimethyl 4-Chloro-2,6-pyridinedicarboxylate● In Stock — US Item #: D155834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 4-chloropyridine-2,6-dicarboxylate
- SMILES
- COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl
- InChIKey
- NFXKYKHKNUFOKB-UHFFFAOYSA-N
- InChI
- 1S/C9H8ClNO4/c1-14-8(12)6-3-5(10)4-7(11-6)9(13)15-2/h3-4H,1-2H3
- Synonyms
- 4-Chloropyridine-2,6-dicarboxylic acid,dimethyl ester | BCP10905 | 4-Chloro-2,6-pyridinedicarboxylic Acid Dimethyl Es...
- GR 103691CAS: 162408-66-4 Formula: C30H35N3O3 Molecular Weight: 485.62● In Stock — US Item #: G344395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCN(CC3)C4=CC=CC=C4OC
- InChIKey
- JARNORYOPMINDY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SR-01000597384 | 4'-Acetyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-[1,1'-biphenyl]-4-carboxamide | Biomol-NT_0...
- GR 125487 sulfamateCAS: 859502-43-5 Formula: C19H26FN3O5S•H2NSO3H Molecular Weight: 524.58◐ .Made to order · 8–12 wks Item #: G288098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl 5-fluoro-2-methoxy-1H-indole-3-carboxylate;sulfamic acid
- SMILES
- COC1=C(C2=C(N1)C=CC(=C2)F)C(=O)OCC3CCN(CC3)CCNS(=O)(=O)C.NS(=O)(=O)O
- InChIKey
- VQJFDBXITIOGJM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-Fluoro-2-methoxy-[1-[2-[(methylsulfonyl)amino]ethyl]-4-piperidinyl]-1H-indole-3-methylcarboxylate sulfamate
- GSA10, Allosteric modulator of SMOMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%◐ .Made to order · 8–12 wks Item #: G275761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
- SMILES
- CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCCC)O
- InChIKey
- MDLUYYGRCGDKGL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-16537 | AKOS000624567 | GTPL10326 | GSA 10; GSA-10 | J-017772 | STK034810 | 4-[[(1-Hexyl-1,2-dihydro-2-oxo-3-quino...
- GSK 1562590 hydrochloride◐ .Made to order · 8–12 wks Item #: G287869View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(1R)-1-[[2-(6,7-dichloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenyl]benzamide;hydrochloride
- SMILES
- CN(C(CN1CCCC1)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)C(=O)CN4C(=O)COC5=CC(=C(C=C54)Cl)Cl.Cl
- InChIKey
- XTVXEMMIPYMBLL-SNYZSRNZSA-N
- InChI
- show more
- Synonyms
- N-[(1R)-1-[3'-(Aminocarbonyl)[1,1'-biphenyl]-4-yl]-2-(1-pyrrolidinyl)ethyl]-6,7-dichloro-2,3-dihydro-N-methyl-3-oxo-4...
- DBCO-NHCO-PEG5-NHS esterCAS: 1378531-80-6 Formula: C36H43N3O11 Molecular Weight: 693.74● In Stock — US Item #: D338360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCC(=O)NCCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42
- InChIKey
- VGKLBFTYZNBCQG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DBCO-PEG5-NHS ester | DBCO-PEG(5)-NHS | DBCO-NH-PEG5-NHS ester
- GR 144053 trihydrochloride● In Stock — US Item #: G288867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl]acetic acid;trihydrochloride
- SMILES
- C1CN(CCC1N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)O.Cl.Cl.Cl
- InChIKey
- YKRNPHOBDOUQTG-UHFFFAOYSA-N
- InChI
- 1S/C18H27N5O2.3ClH/c19-18(20)14-1-3-15(4-2-14)22-9-11-23(12-10-22)16-5-7-21(8-6-16)13-17(24)25;;;/h1-4,16H,5-13H2,(H3,19,20)(H,24,25);3*1H
- Synonyms
- 4-[4-[4-(Aminoiminomethyl)phenyl]-1-piperazinyl]-1-piperidineacetic acid trihydrochloride | 2-(4-(4-(4-carbamimidoylp...
- Liraglutide, Glukagon-like peptide 1 receptor agonistMoligand™ ? 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 #: L276430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- YSDQQAXHVYUZIW-QCIJIYAXSA-N
- InChI
- show more
- Synonyms
- Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...
- NADA (N-Arachidonyldopamine), Channel blocker of TRPM8;Channel blocker of TRPV1Moligand™ ? 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 #: N275117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- MVVPIAAVGAWJNQ-DOFZRALJSA-N
- InChI
- show more
- Synonyms
- 5,8,11,14-EICOSATETRAENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (5Z,8Z,11Z,14Z)- | SR-01000946639 | Q3869319 | AA-DA...
- Di(ethylene glycol) diacrylate≥75% cantains 60-100 ppm Hydroquinone as stabilizer● In Stock — US Item #: D102709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
- SMILES
- C=CC(=O)OCCOCCOC(=O)C=C
- InChIKey
- LEJBBGNFPAFPKQ-UHFFFAOYSA-N
- InChI
- 1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2
- Synonyms
- DEGDA | 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate | diethyleneglycol diacrylate | Acrylate-PEG-acrylate, MW 3,40...
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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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