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Products
- 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphate (sodium salt)● In Stock — US Item #: P130366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] hydrogen phosphate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCC=CCC=CCCCCC.[Na+]
- InChIKey
- IYNPOFCKGPJAFU-HQFKUYMNSA-M
- InChI
- show more
- Synonyms
- 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHATE (MONOSODIUM SALT) | 16:0-18:2 PA, 1-palmitoyl-2-linoleoyl-sn-glycero-3...
- 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)◐ .Made to order · 8–12 wks Item #: P130337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)[O-])N)OC(=O)CCCCCCCC=CCC=CCCCCC.[Na+]
- InChIKey
- WPLLCKLCLMRAPV-WHVRKWPVSA-M
- InChI
- show more
- Synonyms
- UNII-S368KI4BJ9|384833-20-9|S368KI4BJ9|1-Palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine sodium|4,6,9-Trioxa-5-ph...
- RuscogeninSolid 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 #: R341641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14,16-diol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)O)C)C)C)OC1
- InChIKey
- QMQIQBOGXYYATH-IDABPMKMSA-N
- InChI
- show more
- Synonyms
- Ruscogenin, >=98% (HPLC) | RUSCOGENIN [MART.] | EINECS 207-447-2 | Ruscogenin | S9183 | CCG-269015 | BXI92R2VUJ | C08...
- 1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholineCAS: 108273-89-8 Formula: C23H48NO7P Molecular Weight: 481.603◐ .Made to order · 8–12 wks Item #: P130492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- InChIKey
- RJZVWDTYEWCUAR-JOCHJYFZSA-N
- InChI
- 1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1
- Synonyms
- LyPC(15:0/0:0) | LyPC(15:0) | 15:0 Lyso PC, 1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine, powder | [(2R)-2-h...
- Ruthenium(IV) sulfide● In Stock — US Item #: R341629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(sulfanylidene)ruthenium
- SMILES
- S=[Ru]=S
- InChIKey
- XNQLQKWNBPVVGB-UHFFFAOYSA-N
- InChI
- 1S/Ru.2S
- Synonyms
- DTXSID6065264 | Ruthenium disulphide | RUTHENIUM(IV) SULFIDE, 99.9per cent | EINECS 235-318-0 | A805076 | AKOS0242591...
- 1-phenyl-1H-pyrazole-4-carbonitrile● In Stock — US Item #: P332928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylpyrazole-4-carbonitrile
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)C#N
- InChIKey
- QXUOMWCBAUSGQT-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3/c11-6-9-7-12-13(8-9)10-4-2-1-3-5-10/h1-5,7-8H
- Synonyms
- QXUOMWCBAUSGQT-UHFFFAOYSA-N | SY111105 | BB 0219797 | 4-Cyano-1-phenylpyrazole, AldrichCPR | AMY11896 | EN300-25976 |...
- Nipecotic acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100mM in Water◐ .Made to order · 8–12 wks Item #: N275886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- piperidine-3-carboxylic acid
- SMILES
- C1CC(CNC1)C(=O)O
- InChIKey
- XJLSEXAGTJCILF-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)
- Synonyms
- HMS500H10 | CCG-40009 | IDI1_000148 | Piperidine-3-carboxylic acid | SR-01000075612 | HMS3260I03 | NCGC00014992-08 | ...
- Bis-T-23CAS: 171674-76-3 Formula: C23H20N4O8 Molecular Weight: 480.43Solid Moligand™ ? 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 #: R276450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide
- SMILES
- C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)NCCCNC(=O)C(=CC2=CC(=C(C(=C2)O)O)O)C#N
- InChIKey
- AAPVOSBVTLGGOU-VHUAAIQRSA-N
- InChI
- show more
- Synonyms
- Bis-T-23 | AG1717 | (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trih...
- 1-stearoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium salt)◐ .Made to order · 8–12 wks Item #: S130550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;(2S)-2-amino-3-[[(2R)-2-hydroxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])N)O.[Na+].[Na+]
- InChIKey
- WOPQBWVVTXNCFU-ZZYOSWMOSA-L
- InChI
- show more
- Synonyms
- 1-octadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt)18:0 LPSC18 LPSPS(18:0/0:0)
- S 18886, Thromboxane A2 receptor antagonistCAS: 165538-40-9 EC Number: 605-410-9 PubChem CID: 9938840 Formula: C20H22ClNO4S Molecular Weight: 407.91Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: S287078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid
- SMILES
- CC1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CCC(=O)O
- InChIKey
- HWEOXFSBSQIWSY-MRXNPFEDSA-N
- InChI
- 1S/C20H22ClNO4S/c1-13-2-3-14-12-16(6-9-19(14)18(13)10-11-20(23)24)22-27(25,26)17-7-4-15(21)5-8-17/h2-5,7-8,16,22H,6,9-12H2,1H3,(H,23,24)/t16-/m1/s1
- Synonyms
- S18886 | BT163710 | SCHEMBL1896773 | ((6R)-6-(4-Chlorobenzenesulfonamido)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)...
- S 18986, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4Moligand™ ? 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 #: S288618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
- SMILES
- C1CC2NS(=O)(=O)C3=CC=CC=C3N2C1
- InChIKey
- MNTIJYGEITVWHU-SNVBAGLBSA-N
- InChI
- 1S/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H2/t10-/m1/s1
- Synonyms
- (6S)-8$l^{6}-thia-2,7-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-triene-8,8-dione | E98691 | S 18986 [WHO-DD] | S...
- 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (sodium salt)◐ .Made to order · 8–12 wks Item #: S130338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S)-2-azaniumyl-3-[[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropoxy]-oxidophosphoryl]oxypropanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCC=CCC=CCCCCC.[Na+]
- InChIKey
- AHMHWPOYIVVEKN-PTDXFASBSA-M
- InChI
- show more
- Synonyms
- 322647-11-0|Sodium (2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5lamb...
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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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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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