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Popular Products
- [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution（DAC）Liquid 80 wt. % in H2O, contains MEHQ as inhibitor● In Stock — US Item #: A303741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
- SMILES
- C[N+](C)(C)CCOC(=O)C=C.[Cl-]
- InChIKey
- FZGFBJMPSHGTRQ-UHFFFAOYSA-M
- InChI
- 1S/C8H16NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5H,1,6-7H2,2-4H3;1H/q+1;/p-1
- Synonyms
- 2-(Dimethylamino)ethyl acrylate methochloride | 2-(Acryloyloxy)-N,N,N-trimethylethan-1-aminium Chloride | methyl chlo...
- [2-(N,N-Dimethylamino)phenyl]di-t-butylphosphineSolid ≥97%● In Stock — US Item #: N281992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ditert-butylphosphanyl-N,N-dimethylaniline
- SMILES
- CC(C)(C)P(C1=CC=CC=C1N(C)C)C(C)(C)C
- InChIKey
- NTJPAGHACOIILD-UHFFFAOYSA-N
- InChI
- 1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-12-10-9-11-13(14)17(7)8/h9-12H,1-8H3
- Synonyms
- 1-(dimethylamino)-2-(di-t-butylphosphino) benzene | Benzenamine, 2-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl- | ...
- Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N] (picolinato)iridium(III)CAS: 1435909-76-4 Formula: C46H36F4IrN3O2 Molecular Weight: 931.01● In Stock — US Item #: B293078View ProductPricing & Pack Sizes
Technical Identifiers
- Boc-Cys-OHCAS: 20887-95-0 Formula: C8H15NO4S Molecular Weight: 221.27Solid ≥95%● In Stock — US Item #: B140877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CS)C(=O)O
- InChIKey
- ATVFTGTXIUDKIZ-YFKPBYRVSA-N
- InChI
- 1S/C8H15NO4S/c1-8(2,3)13-7(12)9-5(4-14)6(10)11/h5,14H,4H2,1-3H3,(H,9,12)(H,10,11)/t5-/m0/s1
- Synonyms
- Boc-L-cysteine|20887-95-0|Boc-Cys-OH|N-Boc-L-Cysteine|(R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-MERCAPTOPROPANOIC ACID|N-t...
- Boc-D-Arg(NO2)-OHSolid ≥96%◐ .Made to order · 8–12 wks Item #: B184864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O
- InChIKey
- OZSSOVRIEPAIMP-SSDOTTSWSA-N
- InChI
- 1S/C11H21N5O6/c1-11(2,3)22-10(19)14-7(8(17)18)5-4-6-13-9(12)15-16(20)21/h7H,4-6H2,1-3H3,(H,14,19)(H,17,18)(H3,12,13,15)/t7-/m1/s1
- Synonyms
- A828362 | AKOS024256803 | (2R)-2-{[(tert-butoxy)carbonyl]amino}-5-(N'-nitrocarbamimidamido)pentanoic acid | omega-Nit...
- Boc-Phe(3-CF3)-OHCAS: 142995-31-1 Formula: C15H18F3NO4 Molecular Weight: 333.3Solid ≥98%● In Stock — US Item #: B131975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)C(F)(F)F)C(=O)O
- InChIKey
- SHMWDGGGZHFFRC-NSHDSACASA-N
- InChI
- 1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-5-4-6-10(7-9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1
- Synonyms
- DTXSID70931711 | Boc-Phe(3-CF3)-OH, >=98.0% (TLC) | MFCD00672525 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoro...
- Z-D-ProlinolLiquid ≥95%● In Stock — US Item #: Z139224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
- SMILES
- C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CO
- InChIKey
- BJTNHGVCFWDNDP-GFCCVEGCSA-N
- InChI
- 1S/C13H17NO3/c15-9-12-7-4-8-14(12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2/t12-/m1/s1
- Synonyms
- ghl.PD_Mitscher_leg0.192 | BJTNHGVCFWDNDP-GFCCVEGCSA-N | AB22120 | Benzyl (R)-2-hydroxymethylpyrrolidine-1-carboxylat...
- Fmoc-O-allyl-L-m-tyrosineCAS: 1175973-95-1 Formula: C27H25NO5 Molecular Weight: 443.49● In Stock — US Item #: F337125View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid
- SMILES
- C=CCOC1=CC=CC(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- JBZULFVSTYZJLP-VWLOTQADSA-N
- InChI
- show more
- Synonyms
- 1175973-95-1 | DTXSID00592359 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoicacid...
- Lasofoxifene, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-βCAS: 180916-16-9 Formula: C28H31NO2 Molecular Weight: 413.55Solid Moligand™ ? 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 #: L333297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- SMILES
- C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5
- InChIKey
- GXESHMAMLJKROZ-IAPPQJPRSA-N
- InChI
- show more
- Synonyms
- BCP03626 | cis-6-Phenvl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-ol | (-)-cis-5,6,7,8-Te...
- Latanoprost Lactone DiolCAS: 145667-75-0 Formula: C18H24O4 Molecular Weight: 304.38◐ .Made to order · 8–12 wks Item #: L343810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- SMILES
- C1C(C(C2C1OC(=O)C2)CCC(CCC3=CC=CC=C3)O)O
- InChIKey
- CQVHXVLSHMRWEC-UTSKFRMZSA-N
- InChI
- 1S/C18H24O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,13-17,19-20H,6-11H2/t13-,14+,15+,16+,17-/m0/s1
- Synonyms
- (3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)cyclopenta[b]furan-2-one | HMS3649I19 | (1S,5R,6R...
- N-acetoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae)CAS: 475995-69-8 Formula: C20H41NO4 Molecular Weight: 359.544◐ .Made to order · 8–12 wks Item #: N130681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,3,4-trihydroxyoctadecan-2-yl)acetamide
- SMILES
- CCCCCCCCCCCCCCC(C(C(CO)NC(=O)C)O)O
- InChIKey
- SZUJJDLBXJCDNT-UHFFFAOYSA-N
- InChI
- 1S/C20H41NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)20(25)18(16-22)21-17(2)23/h18-20,22,24-25H,3-16H2,1-2H3,(H,21,23)
- Synonyms
- N-acetoyl 4-hydroxysphinganineN-acetyl (2S, 3S, 4R)-2-amino-1,3,4 -octadecanetriol
- N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amineCAS: 1018441-16-1 Formula: C8H9N3 Molecular Weight: 147.181◐ .Made to order · 8–12 wks Item #: N171675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine
- SMILES
- CNC1=NC2=C(C=C1)C=CN2
- InChIKey
- UTZFGAKTNKRZEJ-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3/c1-9-7-3-2-6-4-5-10-8(6)11-7/h2-5H,1H3,(H2,9,10,11)
- Synonyms
- FT-0653149 | Y10045 | N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine | N-Methyl-7-azaindol-6-amine | AKOS006240011 | SCHEM...
![[2-(Acryloyloxy)ethyl]trimethylammonium chloride solution（DAC） - 80 wt. % in H2O, contains MEHQ as inhibitor CAS No(44992-01-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/3/A303741.png)
![[2-(N,N-Dimethylamino)phenyl]di-t-butylphosphine - ≥95% CAS No(415941-58-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N281992.jpg)
![Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N] (picolinato)iridium(III)](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
![N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine - 97%, used for , CAS No. 1018441-16-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N171675.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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