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Products
- Nε-Carbobenzoxy-L-lysineSolid ≥98%● In Stock — US Item #: L105971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N
- InChIKey
- CKGCFBNYQJDIGS-LBPRGKRZSA-N
- InChI
- 1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1
- Synonyms
- H-Lys(Z)-OH | L-Lys(Cbz)-OH | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid | .epsilon.-Carbobenzoxy-L-lys...
- Nε-Carbobenzoxy-Nα-tosyl-L-lysineCAS: 34235-82-0 Formula: C21H26N2O6S Molecular Weight: 434.51◐ .Made to order · 8–12 wks Item #: N158944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O
- InChIKey
- XSWGRGGVKUEBSE-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- N | (S)-6-(benzyloxycarbonylamino)-2-(4-methylphenylsulfonamido)hexanoic acid | (2S)-2-[(4-methylphenyl)sulfonylamino...
- 6-Bromo-2-pyridinecarboxaldehydeSolid ≥97%● In Stock — US Item #: B115762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromopyridine-2-carbaldehyde
- SMILES
- C1=CC(=NC(=C1)Br)C=O
- InChIKey
- QWFHFNGMCPMOCD-UHFFFAOYSA-N
- InChI
- 1S/C6H4BrNO/c7-6-3-1-2-5(4-9)8-6/h1-4H
- Synonyms
- 2-Pyridinecarboxaldehyde, 6-bromo- | 6-bromo-2-pyridine carbaldehyde | 2-formyl-6-bromopyridine | 6-Bromopicoline ald...
- Caesium carbonate● In Stock — US Item #: C105061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dicesium;carbonate
- SMILES
- C(=O)([O-])[O-].[Cs+].[Cs+]
- InChIKey
- FJDQFPXHSGXQBY-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
- Synonyms
- cesiumcarbonate | cesium-carbonate | EC 208-591-9 | Cesium Carbonate(Powder) | DTXSID0052178 | Cesium carbonate, Cabo...
- Calcium naphthenate in mineral spiritsCAS: 61789-36-4 EC Number: 263-055-1Liquid 4% Ca● In Stock — Germany warehouse, ships to US* Item #: C283316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;naphthalene-2-carboxylate
- InChIKey
- LKVLGPGMWVYUQI-UHFFFAOYSA-L
- InChI
- 1S/2C11H8O2.Ca/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-2
- Synonyms
- calcium;naphthalene-2-carboxylate | SCHEMBL10672349 | Calcium naphthenate | Calcium naphthenates | FT-0698687 | W-105097
- Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II)Solid ≥98%◐ .Made to order · 8–12 wks Item #: C282673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon monoxide;N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine;hydride;ruthenium(2+)
- SMILES
- [H-].CCN(CC)CC1=CC=CC(=CP(C(C)(C)C)C(C)(C)C)[N-]1.[C-]#[O+].[Ru+2]
- InChIKey
- FGPPOYVQHGYDJC-VHPYDAKRSA-N
- InChI
- 1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;;
- Synonyms
- Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II) | DTXSI...
- Linoleic AnhydrideCAS: 24909-68-0 Formula: C36H62O3 Molecular Weight: 542.89◐ .US Made to order · 2–4 wks Item #: L157734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octadeca-9,12-dienoyl octadeca-9,12-dienoate
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)OC(=O)CCCCCCCC=CCC=CCCCCC
- InChIKey
- BDTYMGCNULYACO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 9,12-Octadecadienoic acid (9Z,12Z)-, anhydride | 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-anhydride | T72159 | octad...
- Linoleic acid sodium saltSolid ≥95%● In Stock — US Item #: L100854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(9Z,12Z)-octadeca-9,12-dienoate
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)[O-].[Na+]
- InChIKey
- WYPBVHPKMJYUEO-NBTZWHCOSA-M
- InChI
- 1S/C18H32O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b7-6-,10-9-;
- Synonyms
- Linoleic acid, sodium salt | 9,12-Octadecadienoic acid (Z,Z)-, sodium salt | 9,12-Octadecadienoic acid (9Z, 12Z)-, so...
- Lithium molybdateSolid ≥99%● In Stock — US Item #: L190690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dilithium;dioxido(dioxo)molybdenum
- SMILES
- [Li+].[Li+].[O-][Mo](=O)(=O)[O-]
- InChIKey
- NMHMDUCCVHOJQI-UHFFFAOYSA-N
- InChI
- 1S/2Li.Mo.4O/q2*+1;;;;2*-1
- Synonyms
- dilithium dioxido(dioxo)molybdenum | Molybdate (MoO42-), dilithium, (T-4)- | dilithium;dioxido(dioxo)molybdenum | Lit...
- Lithium niobateSolid ≥99.9% metals basis● In Stock — US Item #: L123766View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Lithium metaniobatem | Lithium niobium oxide | Lithium niobium trioxide
- Lithium trimethylsilanolateCAS: 2004-14-0 Formula: (CH3)3SiOLi Molecular Weight: 96.13● In Stock — US Item #: L300534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;trimethyl(oxido)silane
- SMILES
- [Li+].C[Si](C)(C)[O-]
- InChIKey
- OXOZHAWWRPCVGL-UHFFFAOYSA-N
- InChI
- 1S/C3H9OSi.Li/c1-5(2,3)4;/h1-3H3;/q-1;+1
- Synonyms
- Lithium trimethylsilanolate | Trimethylsilanol lithium salt | starbld0017241 | MFCD00075322 | lithium;trimethyl(oxido...
- N-(2-Nitrophenylsulfenyl)-S-benzyl-L-cysteine Dicyclohexylammonium SaltCAS: 7675-65-2 Formula: C16H16N2O4S2·C12H23N Molecular Weight: 545.76◐ .Made to order · 8–12 wks Item #: N159010View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N|-(2-Nitrophenylthio)-|S|-benzyl-|L|-cysteine Dicyclohexylammonium Salt|N|-Nps-|S|-benzyl-|L|-cysteine Dicyclohexyla...
![Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II) - ≥98%, used for , CAS No. 863971-63-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282673.png)
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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.