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Analytical Chemistry
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Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables (where available) that support assay development and routine testing.
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Popular Products
- 1-Tetradecyl isothiocyanate● In Stock — US Item #: T332602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isothiocyanatotetradecane
- SMILES
- CCCCCCCCCCCCCCN=C=S
- InChIKey
- PMVOXLZEOLARED-UHFFFAOYSA-N
- InChI
- 1S/C15H29NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17/h2-14H2,1H3
- Synonyms
- SCHEMBL330890 | FT-0634729 | DTXSID50185997 | myristyl isothiocyanate | GEO-03397 | 1-Isothiocyanatotetradecane # | T...
- 1-Thiazol-5-yl-ethanone● In Stock — US Item #: T332088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1,3-thiazol-5-yl)ethanone
- SMILES
- CC(=O)C1=CN=CS1
- InChIKey
- DBNLYQBYTOYCGO-UHFFFAOYSA-N
- InChI
- 1S/C5H5NOS/c1-4(7)5-2-6-3-8-5/h2-3H,1H3
- Synonyms
- Ethanone, 1-(5-thiazolyl)- | EN300-79140 | SB39884 | SCHEMBL299024 | 1-(5-thiazolyl)ethanone | 1-(Thiazol-5-yl)ethano...
- U-[13C24]-T-2 toxinCAS: 21259-20-1(unlabeled) Formula: 13C24H34O9 Molecular Weight: 490.3525μg/mL in acetonitrile◐ .Made to order · 8–12 wks Item #: T299693View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Fusariotoxin T2；MYCOTOXIN T2；8-(3-Methylbutyryloxy)-diacetoxyscirpenol；Trichothec-9-ene-3.alpha.,8.alpha.,15-tetrol, ...
- T-2-TetraolStandard Solution,100 μg/ml◐ .Made to order · 8–12 wks Item #: T139561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,4S,7R,9R,10R,11S,12S)-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4,10,11-triol
- SMILES
- CC1=CC2C(CC1O)(C3(C(C(C(C34CO4)O2)O)O)C)CO
- InChIKey
- ZAXZBJSXSOISTF-LYFQSNBGSA-N
- InChI
- 1S/C15H22O6/c1-7-3-9-14(5-16,4-8(7)17)13(2)11(19)10(18)12(21-9)15(13)6-20-15/h3,8-12,16-19H,4-6H2,1-2H3/t8-,9+,10+,11+,12+,13+,14+,15-/m0/s1
- Synonyms
- (2S,2'R,3'R,4'R,5'S,5a'R,7'S,9a'R)-5a'-(Hydroxymethyl)-5',8'-dimethyl-2',3',4',5',5a',6',7',9a'-octahydrospiro[oxiran...
- Ethylene Diamine Dihydrochloride-d4CAS: 34334-71-9 Formula: C2H6D4Cl2N2 Molecular Weight: 137.04Solid ≥98%(CP),≥98 atom% D● In Stock — US Item #: E357542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,2,2-tetradeuterioethane-1,2-diamine;dihydrochloride
- SMILES
- C(CN)N.Cl.Cl
- InChIKey
- OHHBFEVZJLBKEH-RIZDZYNXSA-N
- InChI
- 1S/C2H8N2.2ClH/c3-1-2-4;;/h1-4H2;2*1H/i1D2,2D2;;
- Synonyms
- 1,1,2,2-tetradeuterioethane-1,2-diamine | Ethylene-d4-diamine dihydrochloride | D97903 | Ethylene Diamine Dihydrochlo...
- Tri-n-butyl phosphate(TBP)Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%● In Stock — US Item #: T100709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tributyl phosphate
- SMILES
- CCCCOP(=O)(OCCCC)OCCCC
- InChIKey
- STCOOQWBFONSKY-UHFFFAOYSA-N
- InChI
- 1S/C12H27O4P/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
- Synonyms
- TRIBUTYL PHOSPHATE | Tributilfosfato | tbpa | Tributyle (phosphate de) | Tributylphosphat | Tributylphosphate | Tri-n...
- Ethylene glycol ethyl methyl etherCAS: 5137-45-1 Formula: C5H12O2 Molecular Weight: 104.15≥97% stabilized with 0.01% BHT● In Stock — US Item #: E331012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethoxy-2-methoxyethane
- SMILES
- CCOCCOC
- InChIKey
- CAQYAZNFWDDMIT-UHFFFAOYSA-N
- InChI
- 1S/C5H12O2/c1-3-7-5-4-6-2/h3-5H2,1-2H3
- Synonyms
- DTXSID40964490 | SCHEMBL12228 | 1-Ethoxy-2-methoxyethane | 1-ethoxy-2-methoxy-ethane | CAQYAZNFWDDMIT-UHFFFAOYSA-N | ...
- Succinyl-α-cyclodextrin◐ .Made to order · 8–12 wks Item #: S121185View ProductPricing & Pack Sizes
Technical Identifiers
- Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imideCAS: 959698-44-3 Formula: C17H34F6NO5PS2 Molecular Weight: 541.55● In Stock — US Item #: T121250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(trifluoromethylsulfonyl)azanide;tributyl(2-methoxyethyl)phosphanium
- SMILES
- CCCC[P+](CCCC)(CCCC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
- InChIKey
- QFLRMCUVYQFPCO-UHFFFAOYSA-N
- InChI
- 1S/C15H34OP.C2F6NO4S2/c1-5-8-12-17(13-9-6-2,14-10-7-3)15-11-16-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-15H2,1-4H3;/q+1;-1
- Synonyms
- QFLRMCUVYQFPCO-UHFFFAOYSA-N | DTXSID10648533 | Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide...
- Hydroxysteroid Dehydrogenase from Pseudomonas testosteroniEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥0.5 units/mg dry weight● In Stock — US Item #: H128454View ProductPricing & Pack Sizes
Technical Identifiers
- INCB-047775◐ .Made to order · 8–12 wks Item #: I174181View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-1-oxo-3H-isoindol-5-yl]-1-methylpyrazole-4-carbonitrile
- SMILES
- CN1C(=C(C=N1)C#N)C2=CC3=C(C=C2)C(=O)N(C3)C(CC4=CC(=CC=C4)F)CN
- InChIKey
- QXRHOURHCGFDIM-IBGZPJMESA-N
- InChI
- 1S/C22H20FN5O/c1-27-21(17(10-24)12-26-27)15-5-6-20-16(9-15)13-28(22(20)29)19(11-25)8-14-3-2-4-18(23)7-14/h2-7,9,12,19H,8,11,13,25H2,1H3/t19-/m0/s1
- Sparteine Sulfate◐ .Made to order · 8–12 wks Item #: S358177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid
- SMILES
- C1CCN2CC3CC(C2C1)CN4C3CCCC4.OS(=O)(=O)O
- InChIKey
- FCEHFCFHANDXMB-UHFFFAOYSA-N
- InChI
- 1S/C15H26N2.H2O4S/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4/h12-15H,1-11H2;(H2,1,2,3,4)
- Synonyms
- AKOS000120423 | 7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid | SCHEMBL636202 | Sparteine, sulfate...
![U-[13C24]-T-2 toxin](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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.
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.