SphK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
44 produits
Produits populaires
- N,N-Dimethyl-D-erythro-sphingosine (PKC inhibitor)CAS: 119567-63-4 Formule: C20H41NO2 Poids moléculaire: 327.5◐ .Sur commande · 8–12 semaines Article #: N274922Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- SR-01000946568-1 | CHEBI:78759 | N,N-Dimethyl-D-erythrosphingenine | NCGC00161359-01 | BSPBio_001420 | (2S,3R,4E)-2-(...
- SLM 6031434 hydrochloride◐ .Sur commande · 8–12 semaines Article #: S288509Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- (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 Formule: C27H25N3O4S2 Poids moléculaire: 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M288047Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- NSC 122314 | 4-Méthyl-N-[2-[[2-[(4-méthylphényl)sulfonyl]amino]phényl]imino]méthyl]phényl]benzènesulfonamide | MP-A08
- PF 543 hydrochloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P286792Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(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
- Synonymes
- (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 Formule: C27H31NO4S Poids moléculaire: 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P125702Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(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
- Synonymes
- DTXSID3063386 | BDBM50041978 | (2R)-1-[[4-[[3-Methyl-5-[(phenylsulfonyl)methyl]phenoxy]methyl]phenyl]methyl]-2-pyrrol...
- ABC294640, Sphingosine kinase 2 inhibitorCAS: 915385-81-8 Formule: C23H25ClN2O Poids moléculaire: 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A127517Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S129855Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- CCG-265019 | HMS3413G03 | SKI II | Ski ii (sphk-i2) | HMS3650M12 | NCGC00092309-01 | SKI 2 | BDBM50312869 | HMS3677G0...
- SKI-I◐ .Sur commande · 8–12 semaines Article #: S275155Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 5-(2-Naphthalenyl)-1H-pyrazole-3-carboxylicacid2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide
- oméga-biotinyl D-érythro-sphingosine◐ .Sur commande · 8–12 semaines Article #: O130651Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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 Formule: C23H25ClN2O Poids moléculaire: 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● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A426910Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | ABC294640 | ABC-294640 | BA162479 | BDBM50393642 ...
- CAY10621 (SKI 5C)CAS: 120005-55-2 Formule: C26H45NO4 Poids moléculaire: 435.65◐ .Sur commande · 8–12 semaines Article #: C276256Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- tert-Butyl(4S)-4-hexadec-2-ynoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- Defensamide (MHP)CAS: 1104874-94-3 Formule: C16H23NO4 Poids moléculaire: 293.3610mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D420603Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- ZB1539 | (S)-Methyl 2-(hexanamido)-3-(4-hydroxyphenyl)propanoate | (S)-methyl 2-hexanamido-3-(4-hydroxyphenyl)propano...
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Foire aux questions
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].