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Products
- Iodoethane-1-¹³CCAS: 75560-39-3 Formula: CH3(¹³-C)H2 Molecular Weight: 156.96≥99 atom% ¹³C,≥98% contains copper wire as stabilizer◐ Made to order · 8–12 wks Item #: I344702View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iodo(113C)ethane
- SMILES
- CCI
- InChIKey
- HVTICUPFWKNHNG-VQEHIDDOSA-N
- InChI
- 1S/C2H5I/c1-2-3/h2H2,1H3/i2+1
- Synonyms
- 1-Iodoethane-13C | SCHEMBL1332288 | AKOS015913402 | Iodoethane-1-13C, 99 atom % 13C, 99% (CP), contains copper as sta...
- N,N-DiethylbenzylamineCAS: 772-54-3 Formula: C11H17N Molecular Weight: 163.26● In Stock — US Item #: N159175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-N-ethylethanamine
- SMILES
- CCN(CC)CC1=CC=CC=C1
- InChIKey
- ZWRDBWDXRLPESY-UHFFFAOYSA-N
- InChI
- 1S/C11H17N/c1-3-12(4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
- Synonyms
- Benzyldiethylamine | Diethylbenzylamine | UNII-SVL34TWR94 | AKOS001434624 | Benzylamine,N-diethyl- | N-Benzyldiethyla...
- N-tert-Butylmethacrylamide (stabilized with MEHQ)CAS: 6554-73-0 Formula: C8H15NO Molecular Weight: 141.21● In Stock — US Item #: N159438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-tert-butyl-2-methylprop-2-enamide
- SMILES
- CC(=C)C(=O)NC(C)(C)C
- InChIKey
- QQZXAODFGRZKJT-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10)
- Synonyms
- N-(tert-Butyl)-2-methylacrylamide # | N-tert-Butylmethacrylamide | N-tert-butyl-methacrylamide | N-tert-Butylmethacry...
- Phenazine ethosulfateCAS: 10510-77-7 EC Number: 234-044-9 PubChem CID: 82688 Formula: C16H18N2SO4 Molecular Weight: 334.39Solid ≥99%● In Stock — US Item #: P302138View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethylphenazin-5-ium;ethyl sulfate
- SMILES
- CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]
- InChIKey
- VDJKJPMLWJWQIH-UHFFFAOYSA-M
- InChI
- 1S/C14H13N2.C2H6O4S/c1-2-16-13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16;1-2-6-7(3,4)5/h3-10H,2H2,1H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
- Synonyms
- SULFURIC ACID, MONOETHYL ESTER, ION(1-), 5-ETHYLPHENAZINIUM | (R)-3-(1-Propylpiperidin-3-yl)phenol | N-Ethylphenazoni...
- [2,4,6-Trimethoxyphenyl]dicyclohexylphosphonium tetrafluoroborate◐ Made to order · 8–12 wks Item #: T282175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dicyclohexyl-(2,4,6-trimethoxyphenyl)phosphanium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.COC1=CC(=C(C(=C1)OC)[PH+](C2CCCCC2)C3CCCCC3)OC
- InChIKey
- KSZMPQYTYGNGTR-UHFFFAOYSA-O
- InChI
- 1S/C21H33O3P.BF4/c1-22-16-14-19(23-2)21(20(15-16)24-3)25(17-10-6-4-7-11-17)18-12-8-5-9-13-18;2-1(3,4)5/h14-15,17-18H,4-13H2,1-3H3;/q;-1/p+1
- Synonyms
- [2,4,6-Trimethoxyphenyl]dicyclohexylphosphonium tetrafluoroborate | 1217887-12-1 | [2,4,6-Trimethoxyphenyl]dicyclohex...
- N,N-DiethyldodecanamideLiquid ≥98%(GC)● In Stock — US Item #: N159277View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyldodecanamide
- SMILES
- CCCCCCCCCCCC(=O)N(CC)CC
- InChIKey
- CWNSVVHTTQBGQB-UHFFFAOYSA-N
- InChI
- 1S/C16H33NO/c1-4-7-8-9-10-11-12-13-14-15-16(18)17(5-2)6-3/h4-15H2,1-3H3
- Synonyms
- N-Lauroyldiethylamine | MFCD00008962 | p-Methylamino Phenol Sulfate | SCHEMBL79816 | A821819 | NN-Diethyllaurylamide ...
- N,N-DiethylethylenediamineLiquid ≥98%● In Stock — US Item #: D105350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N',N'-diethylethane-1,2-diamine
- SMILES
- CCN(CC)CCN
- InChIKey
- UDGSVBYJWHOHNN-UHFFFAOYSA-N
- InChI
- 1S/C6H16N2/c1-3-8(4-2)6-5-7/h3-7H2,1-2H3
- Synonyms
- J-523380 | N,N diethylethane-1,2-diamine | n',n'-diethyl-1,2-ethanediamine | N,N-Diethyl-1,2-ethanediamine | 2-(Dieth...
- Nonadecafluorononyl BromideCAS: 558-96-3 Formula: C9BrF19 Molecular Weight: 548.97● In Stock — US Item #: N159254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane
- SMILES
- C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F
- InChIKey
- OWIAIPIQXHPUHV-UHFFFAOYSA-N
- InChI
- 1S/C9BrF19/c10-8(25,26)6(21,22)4(17,18)2(13,14)1(11,12)3(15,16)5(19,20)7(23,24)9(27,28)29
- Synonyms
- 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonane | AKOS015833871 | C9BrF19 | perfluorono...
- Periodic acidSolid Suitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. ≥99%● In Stock — US Item #: P104610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentahydroxy(oxo)-λ7-iodane
- SMILES
- OI(=O)(O)(O)(O)O
- InChIKey
- TWLXDPFBEPBAQB-UHFFFAOYSA-N
- InChI
- 1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)
- Synonyms
- ortho periodicacid | pentahydroxy-l5-iodane oxide | UNII-AK1D44L87G | Periodic acid, ACS | BB 0256569 | Periodic(VII)...
- Spiro[3.5]nonane-1,3-dione◐ Made to order · 8–12 wks Item #: S193475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- spiro[3.5]nonane-1,3-dione
- SMILES
- C1CCC2(CC1)C(=O)CC2=O
- InChIKey
- OEMGLLFSPJRDNX-UHFFFAOYSA-N
- InChI
- 1S/C9H12O2/c10-7-6-8(11)9(7)4-2-1-3-5-9/h1-6H2
- Synonyms
- DS-4461 | A7170 | DTXSID70469342 | Spiro[3.5]nonane-1,3-dione | AKOS006306933 | SCHEMBL2988042 | FT-0711575 | MFCD111...
- 5-Amino-4-cyano-1-(2,6-dichlorophenyl)-3-methylpyrazole◐ Made to order · 8–12 wks Item #: A179168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-(2,6-dichlorophenyl)-3-methylpyrazole-4-carbonitrile
- SMILES
- CC1=NN(C(=C1C#N)N)C2=C(C=CC=C2Cl)Cl
- InChIKey
- BGYUEANPJMLQQV-UHFFFAOYSA-N
- InChI
- 1S/C11H8Cl2N4/c1-6-7(5-14)11(15)17(16-6)10-8(12)3-2-4-9(10)13/h2-4H,15H2,1H3
- Synonyms
- 5-AMINO-4-CYANO-1-(2,6-DICHLOROPHENYL)-3-METHYLPYRAZOLE | DTXSID10674594 | BS-23317 | A895604 | 1072944-85-4 | AKOS01...
- 5-Amino-4-cyano-1-(2-fluorophenyl)-3-methylpyrazoleCAS: 1072944-83-2 Formula: C11H9FN4 Molecular Weight: 216.2◐ Made to order · 8–12 wks Item #: A179166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-(2-fluorophenyl)-3-methylpyrazole-4-carbonitrile
- SMILES
- CC1=NN(C(=C1C#N)N)C2=CC=CC=C2F
- InChIKey
- QNBKHEZBLNRZEU-UHFFFAOYSA-N
- InChI
- 1S/C11H9FN4/c1-7-8(6-13)11(14)16(15-7)10-5-3-2-4-9(10)12/h2-5H,14H2,1H3
- Synonyms
- 1072944-83-2|5-Amino-1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile|5-AMINO-4-CYANO-1-(2-FLUOROPHENYL)-3-METH...
![[2,4,6-Trimethoxyphenyl]dicyclohexylphosphonium tetrafluoroborate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/2/T282175.png)
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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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