SphK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
44 produkte
Beliebte Produkte
- N,N-Dimethyl-D-erythro-sphingosin (PKC-Hemmer)CAS: 119567-63-4 Summenformel: C20H41NO2 Molekulargewicht: 327.5◐ .Auf Bestellung · 8–12 Wochen Artikel #: N274922Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)N(C)C)O
- InChIKey
- YRXOQXUDKDCXME-YIVRLKKSSA-N
- InChI
- 1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m0/s1
- Synonyme
- SR-01000946568-1 | CHEBI:78759 | N,N-Dimethyl-D-erythrosphingenine | NCGC00161359-01 | BSPBio_001420 | (2S,3R,4E)-2-(...
- SLM 6031434 hydrochloride◐ .Auf Bestellung · 8–12 Wochen Artikel #: S288509Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (2S)-2-[3-[4-octoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboximidamide;hydrochloride
- SMILES
- CCCCCCCCOC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCN3C(=N)N)C(F)(F)F.Cl
- InChIKey
- YIGAQKBPLMSWOD-LMOVPXPDSA-N
- InChI
- show more
- Synonyme
- (2S)-2-[3-[4-(Octyloxy)-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboximidamide hydrochloride
- MP A08, Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2CAS: 219832-49-2 Summenformel: C27H25N3O4S2 Molekulargewicht: 519.64Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Auf Lager — US-Lager, Versand in die EU* Artikel #: M288047Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C
- InChIKey
- FLDBNMYJUMAXDQ-UHFFFAOYSA-N
- InChI
- 1S/C27H25N3O4S2/c1-20-11-15-23(16-12-20)35(31,32)29-25-8-4-3-7-22(25)19-28-26-9-5-6-10-27(26)30-36(33,34)24-17-13-21(2)14-18-24/h3-19,29-30H,1-2H3
- Synonyme
- NSC 122314 | 4-Methyl-N-[2-[[[2-[[(4-methylphenyl)sulfonyl]amino]phenyl]imino]methyl]phenyl]benzenesulfonamide | MP-A08
- PF 543 hydrochloride● Auf Lager — US-Lager, Versand in die EU* Artikel #: P286792Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol;hydrochloride
- SMILES
- CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCCC3CO)CS(=O)(=O)C4=CC=CC=C4.Cl
- InChIKey
- WNKWAZFYPZMDGJ-VQIWEWKSSA-N
- InChI
- show more
- Synonyme
- (2R)-1-[[4-[[3-Methyl-5-[(phenylsulfonyl)methyl]phenoxy]methyl]phenyl]methyl]-2- pyrrolidinemethanol hydrochloride
- PF-543, Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2CAS: 1415562-82-1 Summenformel: C27H31NO4S Molekulargewicht: 465.6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: P125702Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
- SMILES
- CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCCC3CO)CS(=O)(=O)C4=CC=CC=C4
- InChIKey
- NPUXORBZRBIOMQ-RUZDIDTESA-N
- InChI
- show more
- Synonyme
- DTXSID3063386 | BDBM50041978 | (2R)-1-[[4-[[3-Methyl-5-[(phenylsulfonyl)methyl]phenoxy]methyl]phenyl]methyl]-2-pyrrol...
- ABC294640, Sphingosine kinase 2 inhibitorCAS: 915385-81-8 Summenformel: C23H25ClN2O Molekulargewicht: 380.91Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: A127517Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
- SMILES
- C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl
- InChIKey
- CAOTVXGYTWCKQE-UHFFFAOYSA-N
- InChI
- 1S/C23H25ClN2O/c24-20-3-1-19(2-4-20)22-10-17-9-18(11-22)13-23(12-17,15-22)21(27)26-14-16-5-7-25-8-6-16/h1-8,17-18H,9-15H2,(H,26,27)
- Synonyme
- 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | ABC294640 | ABC-294640 | BA162479 | BDBM50393642 ...
- SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S129855Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
- InChIKey
- ZFGXZJKLOFCECI-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
- Synonyme
- CCG-265019 | HMS3413G03 | SKI II | Ski ii (sphk-i2) | HMS3650M12 | NCGC00092309-01 | SKI 2 | BDBM50312869 | HMS3677G0...
- SKI-I◐ .Auf Bestellung · 8–12 Wochen Artikel #: S275155Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-5-naphthalen-2-ylpyrazolidine-3-carboxamide
- SMILES
- C1C(NNC1C(=O)NN=CC2=C(C=CC3=CC=CC=C32)O)C4=CC5=CC=CC=C5C=C4
- InChIKey
- LMCALHGHWCFFHD-CVKSISIWSA-N
- InChI
- show more
- Synonyme
- 5-(2-Naphthalenyl)-1H-pyrazole-3-carboxylicacid2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide
- omega-biotinyl D-erythro-sphingosine◐ .Auf Bestellung · 8–12 Wochen Artikel #: O130651Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(E,16R,17S)-17-amino-16,18-dihydroxyoctadec-14-enyl]pentanamide
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCCCCCCCCCCCCC=CC(C(CO)N)O)NC(=O)N2
- InChIKey
- NYQVYZZGZCNEMF-RPRIXWAOSA-N
- InChI
- show more
- ABC294640, Sphingosine kinase 2 inhibitorCAS: 915385-81-8 Summenformel: C23H25ClN2O Molekulargewicht: 380.91Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: A426910Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
- SMILES
- C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl
- InChIKey
- CAOTVXGYTWCKQE-UHFFFAOYSA-N
- InChI
- 1S/C23H25ClN2O/c24-20-3-1-19(2-4-20)22-10-17-9-18(11-22)13-23(12-17,15-22)21(27)26-14-16-5-7-25-8-6-16/h1-8,17-18H,9-15H2,(H,26,27)
- Synonyme
- 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | ABC294640 | ABC-294640 | BA162479 | BDBM50393642 ...
- CAY10621 (SKI 5C)CAS: 120005-55-2 Summenformel: C26H45NO4 Molekulargewicht: 435.65◐ .Auf Bestellung · 8–12 Wochen Artikel #: C276256Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- tert-butyl (4S)-4-hexadec-2-ynoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- SMILES
- CCCCCCCCCCCCCC#CC(=O)C1COC(N1C(=O)OC(C)(C)C)(C)C
- InChIKey
- YGBSGZPIDCXNEH-QFIPXVFZSA-N
- InChI
- 1S/C26H45NO4/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(28)22-21-30-26(5,6)27(22)24(29)31-25(2,3)4/h22H,7-18,21H2,1-6H3/t22-/m0/s1
- Synonyme
- tert-Butyl(4S)-4-hexadec-2-ynoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- Defensamide (MHP)CAS: 1104874-94-3 Summenformel: C16H23NO4 Molekulargewicht: 293.3610mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: D420603Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- methyl (2S)-2-(hexanoylamino)-3-(4-hydroxyphenyl)propanoate
- SMILES
- CCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC
- InChIKey
- GBTVWZMJUZJPBU-AWEZNQCLSA-N
- InChI
- 1S/C16H23NO4/c1-3-4-5-6-15(19)17-14(16(20)21-2)11-12-7-9-13(18)10-8-12/h7-10,14,18H,3-6,11H2,1-2H3,(H,17,19)/t14-/m0/s1
- Synonyme
- ZB1539 | (S)-Methyl 2-(hexanamido)-3-(4-hydroxyphenyl)propanoate | (S)-methyl 2-hexanamido-3-(4-hydroxyphenyl)propano...
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What can I find under SphK?
This listing collects compounds associated with SphK within our Immunology/Inflammation area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for SphK?
Consider the reported potency of each SphK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for SphK compounds?
Each SphK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search SphK compounds by activity or structure?
Yes. Filter the SphK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].