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Products
- Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2'',6''-di-i-propoxy-1,1''-biphenyl]palladium(II)CAS: 1779569-08-2 Formula: C₄₃H₅₈ClO₂PPd Molecular Weight: 779.77◐ .Made to order · 8–12 wks Item #: C282879View ProductPricing & Pack Sizes
Technical Identifiers
- Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2'',6''-dimethoxy-1,1''-biphenyl]palladium(II)CAS: 1779569-07-1 Formula: C₃₉H₅0ClO₂PPd Molecular Weight: 723.66◐ .Made to order · 8–12 wks Item #: C282877View ProductPricing & Pack Sizes
Technical Identifiers
- D-ThreoninolCAS: 44520-55-0 EC Number: 800-497-1 PubChem CID: 7020320 Formula: CH3CH(OH)CH(NH2)CH2OH Molecular Weight: 105.14Solid ≥97%● In Stock — US Item #: S134976View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2-aminobutane-1,3-diol
- SMILES
- CC(C(CO)N)O
- InChIKey
- MUVQIIBPDFTEKM-IMJSIDKUSA-N
- InChI
- 1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m0/s1
- Synonyms
- AS-38502 | 1,3-Butanediol, 2-amino-, (2S,3S)- | MFCD00270215 | D-Threoninol | H-D-Thr-ol | AKOS016842496 | D(-)-Threo...
- D-Thyroxine, Thyroid hormone receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: R193687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
- SMILES
- C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N
- InChIKey
- XUIIKFGFIJCVMT-GFCCVEGCSA-N
- InChI
- 1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m1/s1
- Synonyms
- DEXTROTHYROXINE SODIUM | D-T4 | DEXTROTHYROXINE [WHO-DD] | EN300-7423262 | A871266 | D-T4; D-Thyroxine | D-4-(4-hydro...
- Nε-Trifluoroacetyl-L-lysineCAS: 10009-20-8 EC Number: 600-027-3 PubChem CID: 7009573 Formula: C8H13F3N2O3 Molecular Weight: 242.2Solid ≥97%● In Stock — US Item #: T117000View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid
- SMILES
- C(CCNC(=O)C(F)(F)F)CC(C(=O)O)N
- InChIKey
- PZZHRSVBHRVIMI-YFKPBYRVSA-N
- InChI
- 1S/C8H13F3N2O3/c9-8(10,11)7(16)13-4-2-1-3-5(12)6(14)15/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1
- Synonyms
- F10520 | HY-W012064 | AKOS015924094 | AKOS015920404 | J-502413 | Nepsilon-Trifluoroacetyl-L-lysine, >=96.0% (TLC) | T...
- Nω-Nitro-D-arginine methyl ester hydrochlorideCAS: 50912-92-0 Formula: C7H16ClN5O4 Molecular Weight: 269.69◐ .Made to order · 8–12 wks Item #: I170671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
- SMILES
- COC(=O)C(CCCN=C(N)N[N+](=O)[O-])N.Cl
- InChIKey
- QBNXAGZYLSRPJK-NUBCRITNSA-N
- InChI
- 1S/C7H15N5O4.ClH/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15;/h5H,2-4,8H2,1H3,(H3,9,10,11);1H/t5-;/m1./s1
- SaccharinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: S298558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1-dioxo-1,2-benzothiazol-3-one
- SMILES
- C1=CC=C2C(=C1)C(=O)NS2(=O)=O
- InChIKey
- CVHZOJJKTDOEJC-UHFFFAOYSA-N
- InChI
- 1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
- Synonyms
- AI3-38107 | 1,1-Dioxide-1,2-benzisothiazolin-3-one | HSDB 669 | 1,2-Dihydro-2-ketobenzisosulphonazole | Benzosulfinid...
- Varespladib, Phospholipase A2 group IIA inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: V125011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid
- SMILES
- CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N
- InChIKey
- BHLXTPHDSZUFHR-UHFFFAOYSA-N
- InChI
- 1S/C21H20N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25)
- Synonyms
- 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid | DTXSID50169378 | 2-{[1-benzyl-3-...
- Bindschedler's Green Leuco BaseCAS: 637-31-0 Formula: C16H21N3 Molecular Weight: 255.37● In Stock — US Item #: B121312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine
- SMILES
- CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C
- InChIKey
- ZPGZNKGKCSYBGK-UHFFFAOYSA-N
- InChI
- 1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3
- Synonyms
- AKOS022842775 | Bindschedler's green leuco base | N1-(4-dimethylaminophenyl)-N4,N4-dimethyl-benzene-1,4-diamine | FT-...
- Chloro(4-cyanophenyl){(R)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyl (diphenylphosphine)}nickel(II)CAS: 2049086-36-2 Formula: C43H48ClFeNNiP2 Molecular Weight: 790.79Solid ≥95%● In Stock — US Item #: C282510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzonitrile;chloronickel;cyclopentane;dicyclohexyl-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phosphane;iron
- SMILES
- CC(C1CCCC1P(C2CCCCC2)C3CCCCC3)P(C4=CC=CC=C4)C5=CC=CC=C5.C1CCCC1.C1=CC(=CC=[C-]1)C#N.Cl[Ni].[Fe]
- InChIKey
- ZVSAOIBZIZNXRK-BAEAESNCSA-M
- InChI
- show more
- Synonyms
- SK-J004-1n
- Chloro(4-cyanophenyl){(R)-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethyl(di-t-butyl)phosphine} nickel(II)◐ .Made to order · 8–12 wks Item #: C282508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzonitrile;chloronickel;cyclopentane;ditert-butyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron
- SMILES
- CC(C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C(C)(C)C)C(C)(C)C.C1CCCC1.C1=CC(=CC=[C-]1)C#N.Cl[Ni].[Fe]
- InChIKey
- JTNPZFMHJBNIDZ-DSWBINGXSA-M
- InChI
- show more
- Chroman-4-ylamineLiquid ≥95%● In Stock — US Item #: C185091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-chromen-4-amine
- SMILES
- C1COC2=CC=CC=C2C1N
- InChIKey
- LCOFMNJNNXWKOC-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2
- Synonyms
- AB06995 | AC-29328 | SCHEMBL129846 | 2H-1-BENZOPYRAN-4-AMINE, 3,4-DIHYDRO- | SY034815 | BBL102804 | BS-13377 | FT-060...
![Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2'',6''-di-i-propoxy-1,1''-biphenyl]palladium(II)](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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![Chloro(4-cyanophenyl){(R)-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethyl(di-t-butyl)phosphine} nickel(II) - 95%, used for , CAS No. 2049086-34-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282508.png)
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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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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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