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Popular Products
- Brij® S 100CAS: 9005-00-9 Formula: C18H37(OCH2CH2)nOH, n~20average Mn ~4,670● In Stock — US Item #: B129095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-octadecoxyethanol
- SMILES
- CCCCCCCCCCCCCCCCCCOCCO
- InChIKey
- ICIDSZQHPUZUHC-UHFFFAOYSA-N
- InChI
- 1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
- Synonyms
- MYRJ 59 PELLETS | A4605 | BB 0256761 | 2-(octadecyloxy) ethanol | PD160410 | 2-Octadecyloxyethanol | D08975 | FT-0682...
- Brij™ S10CAS: 9005-00-9 Formula: C18H37(OCH2CH2)nOH, n~20average Mn ~711● In Stock — US Item #: B129086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-octadecoxyethanol
- SMILES
- CCCCCCCCCCCCCCCCCCOCCO
- InChIKey
- ICIDSZQHPUZUHC-UHFFFAOYSA-N
- InChI
- 1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
- Synonyms
- Volpo S10 | A4605 | BB 0256761 | 2-(octadecyloxy) ethanol | PD160410 | 2-Octadecyloxyethanol | D08975 | FT-0682442 | ...
- Bromide Ion Selective Electrode Solutions1000ppm Standard● In Stock — US Item #: I123828View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Bromide electrode solution
- Diethyl dithio carbamic acid silver saltSolid ≥98%● In Stock — US Item #: D113191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- silver;N,N-diethylcarbamodithioate
- SMILES
- CCN(CC)C(=S)[S-].[Ag+]
- InChIKey
- NSVHDIYWJVLAGH-UHFFFAOYSA-M
- InChI
- 1S/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1
- Synonyms
- AgDDTC | EINECS 253-895-7 | Silver, (diethyldithiocarbamato)- | silver;N,N-diethylcarbamodithioate | Silver, (diethyl...
- Leukotriene D4 (LTD4), Agonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Agonist of GPR17Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% 100 ug/mL in ethanol◐ .Made to order · 8–12 wks Item #: L275075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
- SMILES
- CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
- InChIKey
- YEESKJGWJFYOOK-IJHYULJSSA-N
- InChI
- show more
- Synonyms
- DB11858 | Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z))...
- Levofloxacin hemihydrateCAS: 138199-71-0 EC Number: 604-067-2 PubChem CID: 3033924 Formula: C18H20FN3O4 · 0.5H2O Molecular Weight: 370.38Solid ≥98%● In Stock — US Item #: L190773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrate
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.O
- InChIKey
- SUIQUYDRLGGZOL-RCWTXCDDSA-N
- InChI
- show more
- Synonyms
- EN300-20644132 | Levofloxacin (USP) | 6GNT3Y5LMF | Levofloxacin Hemihydrate, Pharmaceutical Secondary Standard; Certi...
- N-tert-Butyl-α-phenylnitrone (PBN)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: B100838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-tert-butyl-1-phenylmethanimine oxide
- SMILES
- CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
- InChIKey
- IYSYLWYGCWTJSG-XFXZXTDPSA-N
- InChI
- 1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9-
- Synonyms
- PBN | Phenyl-N-tert-butylnitrone | F0001-0991 | 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide, (N(Z))- | N-te...
- Benzyldimethylstearylammonium Chloride HydrateCAS: 122-19-0 Formula: C27H50ClN·xH2O Molecular Weight: 424.15● In Stock — US Item #: B152313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl-dimethyl-octadecylazanium;chloride
- SMILES
- CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
- InChIKey
- SFVFIFLLYFPGHH-UHFFFAOYSA-M
- InChI
- 1S/C27H50N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;1H/q+1;/p-1
- Synonyms
- Benzyl dimethyl stearyl ammonium chloride | starbld0005590 | Tox21_200419 | AS-75928 | stearyldimethylbenzyl ammonium...
- Fulvic acidSolid ≥85%● In Stock — US Item #: F303794View ProductPricing & Pack Sizes
Technical Identifiers
- N-oleoyl L-serine◐ .Made to order · 8–12 wks Item #: N130243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NC(CO)C(=O)[O-].[Na+]
- InChIKey
- PJFWBMMXYSJVIF-PUXKSNPUSA-M
- InChI
- show more
- N-oleoyl L-serine methyl esterCAS: 1246302-98-6 Formula: C22H41NO4 Molecular Weight: 383.6◐ .Made to order · 8–12 wks Item #: N130241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NC(CO)C(=O)OC
- InChIKey
- XSZDZHDHRAADLS-PISNEZEASA-N
- InChI
- 1S/C22H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(25)23-20(19-24)22(26)27-2/h10-11,20,24H,3-9,12-19H2,1-2H3,(H,23,25)/b11-10-/t20-/m0/s1
- Senegenin (Tenuigenin)● In Stock — US Item #: S275800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCC2(CCC3=C(C2C1)C(CC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)CCl)C(=O)O)C
- InChIKey
- CWHJIJJSDGEHNS-MYLFLSLOSA-N
- InChI
- show more
- Synonyms
- 27-Noro-13-ene-23,28-dioic acid, 12-(chloromethyl)-2-beta,3-beta-dihydroxy- | DTXSID90947632 | S9095 | MFCD00466906 |...
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R&D Use Only Products supplied for research and development use
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.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.