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Products
- [3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromideSolid ≥97%● In Stock — US Item #: E170642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-ethoxy-4-oxobutyl)-triphenylphosphanium;bromide
- SMILES
- CCOC(=O)CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- InChIKey
- JPZMNVPVVYVXAD-UHFFFAOYSA-M
- InChI
- 1S/C24H26O2P.BrH/c1-2-26-24(25)19-12-20-27(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h3-11,13-18H,2,12,19-20H2,1H3;1H/q+1;/p-1
- Synonyms
- NSC 269919 | 3-carboethoxypropyltriphenylphosphonium bromide | [3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromide...
- Hypoxanthine-¹³C2,¹⁵NCAS: 1330265-04-7 Formula: C313C2H4N3¹⁵NO Molecular Weight: 139.09Solid ≥95 atom%,≥90%◐ Made to order · 8–12 wks Item #: H358068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,7-dihydropurin-6-one
- SMILES
- C1=NC2=C(N1)C(=O)NC=N2
- InChIKey
- FDGQSTZJBFJUBT-JYLXJXPXSA-N
- InChI
- 1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)/i3+1,4+1,6+1
- Synonyms
- 1,9-Dihydro-6H-purin-6-one-13C2,15N | 3H-Purin-6-ol-13C2,15N | 6-Hydroxy-1H-purine-13C2,15N | 6-Hydroxypurine-13C2,15N
- Lipase acrylic resin（recombinant）EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥5,000 U/g, expressed in Aspergillus niger● In Stock — US Item #: L298983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Synonyms
- Lipase AY 30 | NSC87878 | NSC-87878 | FT-0627873 | A854526 | RIZOLIPASE | AKOS032947557 | A854191 | 1, 4-(2-pyridinyl...
- N,N-DibutylformamideLiquid ≥98%(GC)● In Stock — US Item #: N159301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dibutylformamide
- SMILES
- CCCCN(CCCC)C=O
- InChIKey
- NZMAJUHVSZBJHL-UHFFFAOYSA-N
- InChI
- 1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3
- Synonyms
- SY013148 | WLN: VHN4&4 | EINECS 212-090-0 | NSC404525 | NSC-404525 | AI3-18810 | A849002 | NSC 404525 | 4-04-00-00565...
- N,N-DidodecylmethylamineLiquid ≥85%(GC)● In Stock — US Item #: N159428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-dodecyl-N-methyldodecan-1-amine
- SMILES
- CCCCCCCCCCCCN(C)CCCCCCCCCCCC
- InChIKey
- UWHRNIXHZAWBMF-UHFFFAOYSA-N
- InChI
- 1S/C25H53N/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h4-25H2,1-3H3
- Synonyms
- D3338 | AKOS015914850 | dilaurylmonomethylamine | UWHRNIXHZAWBMF-UHFFFAOYSA-N | MFCD06252158 | N,N-Didodecylmethylami...
- PFI-3, Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4Moligand™ ? 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 #: P275992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2-hydroxyphenyl)-3-[(1R,4R)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]prop-2-en-1-one
- SMILES
- C1C2CN(C1CN2C3=CC=CC=N3)C=CC(=O)C4=CC=CC=C4O
- InChIKey
- INAICWLVUAKEPB-QSTFCLMHSA-N
- InChI
- 1S/C19H19N3O2/c23-17-6-2-1-5-16(17)18(24)8-10-21-12-15-11-14(21)13-22(15)19-7-3-4-9-20-19/h1-10,14-15,23H,11-13H2/b10-8+/t14-,15-/m1/s1
- Synonyms
- (E)-1-(2-Hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one | PFI 3
- [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II)≥97% dichloride GreenCat◐ Made to order · 8–12 wks Item #: B282730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C(=O)N(C)OC)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C
- InChIKey
- WOTOTYMSYCTEDG-UHFFFAOYSA-L
- InChI
- show more
- [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I)● In Stock — US Item #: B152283View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.[Cu]
- InChIKey
- QEXNUQSCWMWURE-CKWHXWLXSA-N
- InChI
- show more
- [1,3-Bis(diphenylphosphino)propane]nickel(II) chlorideCAS: 15629-92-2 PubChem CID: 2724937 Formula: [(C6H5)2P(CH2)3P(C6H5)2]NiCl2 Molecular Weight: 542.04● In Stock — US Item #: N101085View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloronickel;3-diphenylphosphanylpropyl(diphenyl)phosphane
- SMILES
- C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ni]Cl
- InChIKey
- ZBQUMMFUJLOTQC-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- [1,3-Bis(diphenylphosphino)propane] dichloronickel (II) | 1,3-bis(diphenylphosphino)propanenickel(ii) chloride | AKOS...
- [1,1'-Biphenyl]-4-amine, 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[N,N-diphenyl-CAS: 1416786-56-5 Formula: C98H72N4 Molecular Weight: 1305.65◐ Made to order · 8–12 wks Item #: B302839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diphenyl-4-[4-[1,2,2-tris[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline
- SMILES
- show more
- InChIKey
- VEBOVVTUHBQNPW-UHFFFAOYSA-N
- InChI
- show more
- N,N-Dimethyl-3-aminophenolSolid ≥97%(GC)● In Stock — US Item #: D124561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(dimethylamino)phenol
- SMILES
- CN(C)C1=CC(=CC=C1)O
- InChIKey
- MESJRHHDBDCQTH-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
- Synonyms
- SMR001224494 | 3-(Dimethylamlno)phenol | DIMETHYLAMINO) PHENOL, 3-( | Tox21_201927 | CAS-99-07-0 | DTXSID0025101 | m-...
- Nitroterephthalic AcidSolid ≥98%● In Stock — US Item #: N159455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-nitroterephthalic acid
- SMILES
- C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
- InChIKey
- QUMITRDILMWWBC-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)
- Synonyms
- EINECS 210-217-4 | N0272 | NSC 75848 | Nitroterephthalic acid, purum, >=99.0% (HPLC) | 2-Nitroterephthalic acid | 2-n...
![[3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromide - ≥97% CAS No(50479-11-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E170642.png)
![[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B282730.png)
copper(I) - ≥98%, used for , CAS No. 920739-11-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152283.png)
![[1,3-Bis(diphenylphosphino)propane]nickel(II) chloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N101085.png)
![[1,1'-Biphenyl]-4-amine, 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[N,N-diphenyl- - ≥98% CAS No(1416786-56-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B302839.png)
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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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