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Popular Products
- N-tert-Butyl 5-bromo-2-thiophenesulfonamideCAS: 286932-39-6 Formula: C8H12BrNO2S2 Molecular Weight: 298.22● In Stock — US Item #: N192530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-tert-butylthiophene-2-sulfonamide
- SMILES
- CC(C)(C)NS(=O)(=O)C1=CC=C(S1)Br
- InChIKey
- KWUYZYHIQKPORJ-UHFFFAOYSA-N
- InChI
- 1S/C8H12BrNO2S2/c1-8(2,3)10-14(11,12)7-5-4-6(9)13-7/h4-5,10H,1-3H3
- Synonyms
- 5-Bromothiophene-2-N-t-butylsulfonamide | 5-bromo-n-(tert-butyl)thiophene-2-sulphonamide | N-tert-Butyl5-Bromo-2-thio...
- N-tert-Butyl-1，1-dimethylpropargylamineCAS: 1118-17-8 Formula: HC≡CC(CH3)2NHC(CH3)3 Molecular Weight: 139.24● In Stock — US Item #: N137430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-tert-butyl-2-methylbut-3-yn-2-amine
- SMILES
- CC(C)(C)NC(C)(C)C#C
- InChIKey
- YXIAJHJGVGZXCG-UHFFFAOYSA-N
- InChI
- 1S/C9H17N/c1-7-9(5,6)10-8(2,3)4/h1,10H,2-6H3
- Synonyms
- N-TERT-BUTYL-11-DIMETHYLPROPARGYLAMINE& | EN300-96067 | N-(tert-Butyl)-2-methyl-3-butyn-2-amine # | AKOS027320365 | J...
- Dihexylamine acetate solutionCAS: 366793-17-1 Formula: C14H31NO2 Molecular Weight: 245.40.5088 mol/L◐ .Made to order · 8–12 wks Item #: D332030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;N-hexylhexan-1-amine
- SMILES
- CCCCCCNCCCCCC.CC(=O)O
- InChIKey
- VAMSKEFYAOCCKM-UHFFFAOYSA-N
- InChI
- 1S/C12H27N.C2H4O2/c1-3-5-7-9-11-13-12-10-8-6-4-2;1-2(3)4/h13H,3-12H2,1-2H3;1H3,(H,3,4)
- Synonyms
- Dihexylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS] | SY067794 | di-n-hexylammonium acetate ...
- Silicone oil PMX-200viscosity 500±30mPa.s● In Stock — US Item #: D104766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl-bis(trimethylsilyloxy)silane
- SMILES
- CO[Si](C)(C)OC
- InChIKey
- CXQXSVUQTKDNFP-UHFFFAOYSA-N
- InChI
- 1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3
- Synonyms
- dimethicone macromolecule | Pentamethyl(trimethylsilyloxy)disiloxane | dimeticonum | MFCD00148360 | NCGC00254904-01 |...
- Diphenyl(methyl)sulfonium TetrafluoroborateCAS: 10504-60-6 EC Number: 234-032-3 PubChem CID: 2758717 Formula: C13H13S·BF4 Molecular Weight: 288.11Solid ≥95%● In Stock — US Item #: D155602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl(diphenyl)sulfanium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.C[S+](C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- LHAMVDBAOJCBDW-UHFFFAOYSA-N
- InChI
- 1S/C13H13S.BF4/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2-1(3,4)5/h2-11H,1H3;/q+1;-1
- Synonyms
- SY108932 | Methyldiphenylsulphonium tetrafluoroborate(1-) | LHAMVDBAOJCBDW-UHFFFAOYSA-N | SCHEMBL283734 | EINECS 234-...
- Diphenyliodonium Hexafluoroarsenate◐ .Made to order · 8–12 wks Item #: D155108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyliodanium;hexafluoroarsenic(1-)
- SMILES
- C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F
- InChIKey
- KFGZTBBPOZNSHA-UHFFFAOYSA-N
- InChI
- 1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1
- Synonyms
- diphenyliodanium; hexakis(fluoranyl)arsenic(1-) | AKOS015832922 | SCHEMBL9812124 | T71142 | Diphenyliodonium hexafluo...
- Diphenyliodonium nitrate● In Stock — US Item #: D122465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyliodanium;nitrate
- SMILES
- C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)([O-])[O-]
- InChIKey
- CQZCVYWWRJDZBO-UHFFFAOYSA-N
- InChI
- 1S/C12H10I.NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3)4/h1-10H;/q+1;-1
- Synonyms
- DPIN | IODONIUM, DIPHENYL-, NITRATE | AKOS015833428 | SCHEMBL52022 | FT-0625269 | DS-11775 | diphenyliodanium;nitrate...
- GSK 583, Inhibitor of receptor interacting serine/threonine kinase 2CAS: 1346547-00-9 Formula: C20H19FN4O2S Molecular Weight: 398.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: G286537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-tert-butylsulfonyl-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine
- SMILES
- CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=NNC4=C3C=C(C=C4)F
- InChIKey
- XLOGLWKOHPIJLV-UHFFFAOYSA-N
- InChI
- 1S/C20H19FN4O2S/c1-20(2,3)28(26,27)13-5-7-16-14(11-13)17(8-9-22-16)23-19-15-10-12(21)4-6-18(15)24-25-19/h4-11H,1-3H3,(H2,22,23,24,25)
- Synonyms
- GSK 583 | GSK-2616583A
- GSK 789472 hydrochloride● In Stock — US Item #: G344393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenyl-3-(piperidin-2-ylmethyl)imidazolidin-2-one;hydrochloride
- SMILES
- C1CCNC(C1)CN2CCN(C2=O)C3=CC=CC=C3.Cl
- InChIKey
- BYJUVPWUMBVSTK-UHFFFAOYSA-N
- InChI
- 1S/C15H21N3O.ClH/c19-15-17(12-13-6-4-5-9-16-13)10-11-18(15)14-7-2-1-3-8-14;/h1-3,7-8,13,16H,4-6,9-12H2;1H
- Synonyms
- 1257326-24-1 | 1-phenyl-3-(piperidin-2-ylmethyl)imidazolidin-2-one hydrochloride | GSK 789472 hydrochloride | MFCD180...
- NBI 27914 hydrochloride, Antagonist of CRF 1 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N332118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine
- SMILES
- CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C
- InChIKey
- KNADXBVKFAUMCR-UHFFFAOYSA-N
- InChI
- 1S/C18H20Cl4N4/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25)
- Synonyms
- CAS-29964-84-9 | NCGC00015737-04 | NCGC00015737-05 | NCGC00015737-08 | 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropyl...
- NBI 31772CAS: 374620-70-9 Formula: C17H11NO7 Molecular Weight: 341.27● In Stock — US Item #: N287388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydroxybenzoyl)-6,7-dihydroxyisoquinoline-3-carboxylic acid
- SMILES
- C1=CC(=C(C=C1C(=O)C2=NC(=CC3=CC(=C(C=C32)O)O)C(=O)O)O)O
- InChIKey
- ZCMFEWUYBFMLIN-UHFFFAOYSA-N
- InChI
- 1S/C17H11NO7/c19-11-2-1-7(4-12(11)20)16(23)15-9-6-14(22)13(21)5-8(9)3-10(18-15)17(24)25/h1-6,19-22H,(H,24,25)
- Synonyms
- BDBM50106431 | DTXSID80741040 | UNII-7DYH3XNP6H | 1-[(3,4-Dioxocyclohexa-1,5-dien-1-yl)(hydroxy)methylidene]-6,7-dihy...
- Dihydroxyacetone phosphate dilithium saltCAS: 102783-56-2 Formula: C₃H₅O₆P・2Li Molecular Weight: 181.92● In Stock — US Item #: D332572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dilithium;(3-hydroxy-2-oxopropyl) phosphate
- SMILES
- [Li+].[Li+].C(C(=O)COP(=O)([O-])[O-])O
- InChIKey
- QWIKESRFRWLYIA-UHFFFAOYSA-L
- InChI
- 1S/C3H7O6P.2Li/c4-1-3(5)2-9-10(6,7)8;;/h4H,1-2H2,(H2,6,7,8);;/q;2*+1/p-2
- Synonyms
- FT-0723686 | Lithium 3-hydroxy-2-oxopropyl phosphate | Dilithium 3-hydroxy-2-oxopropyl phosphate | Dihydroxyacetone p...
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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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