Stearoyl-CoA Desaturase (SCD)
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51 products
Popular Products
- PluriSIn #1 (NSC 14613)CAS: 91396-88-2 Formula: C12H11N3O Molecular Weight: 213.24● In Stock — US warehouse, ships to EU* Item #: P129781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-phenylpyridine-4-carbohydrazide
- SMILES
- C1=CC=C(C=C1)NNC(=O)C2=CC=NC=C2
- InChIKey
- HUDWXDLBWRHCKO-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O/c16-12(10-6-8-13-9-7-10)15-14-11-4-2-1-3-5-11/h1-9,14H,(H,15,16)
- Synonyms
- DTXSID30279924 | Q63396122 | SR-01000195348 | I0975 | C12H11N3O | HMS3870N13 | NSC14613 | NSC-14613 | N'-phenylpyridi...
- ElemicinCAS: 487-11-6 Formula: C12H16O3 Molecular Weight: 208.3● In Stock — US warehouse, ships to EU* Item #: E184738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3-trimethoxy-5-prop-2-enylbenzene
- SMILES
- COC1=CC(=CC(=C1OC)OC)CC=C
- InChIKey
- BPLQKQKXWHCZSS-UHFFFAOYSA-N
- InChI
- 1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3
- Synonyms
- 1,2,3-Trimethoxy-5-[2-propenyl]-benzene | AI3-20815 | MFCD01656688 | Elemicine | CHEBI:4771 | BENZENE, 5-ALLYL-1,2,3-...
- Sesamin, Inhibitor of CYP4F2Solid 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 warehouse, ships to EU* Item #: S171302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
- SMILES
- C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6
- InChIKey
- PEYUIKBAABKQKQ-AFHBHXEDSA-N
- InChI
- 1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
- Synonyms
- 11-Hydroxy-1-undecene | 5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole) | Sezami...
- T 3364366● In Stock — US warehouse, ships to EU* Item #: T286634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]sulfanylethyl]acetamide
- SMILES
- CC(=O)NCCSC1=NC2=CSC=C2C(=O)N1C3=CC=C(C=C3)OCC(F)(F)F
- InChIKey
- BVRXQXNVDLUWMV-UHFFFAOYSA-N
- InChI
- 1S/C18H16F3N3O3S2/c1-11(25)22-6-7-29-17-23-15-9-28-8-14(15)16(26)24(17)12-2-4-13(5-3-12)27-10-18(19,20)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,25)
- Synonyms
- N-[2-[[3,4-Dihydro-4-oxo-3-[4-(2,2,2-trifluoroethoxy)phenyl]thieno[3,4-d]pyrimidin-2-yl]thio]ethyl]acetamide
- MK-8245CAS: 1030612-90-8 Formula: C17H16BrFN6O4 Molecular Weight: 467.26● In Stock — US warehouse, ships to EU* Item #: M127205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
- SMILES
- C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O
- InChIKey
- UJEAABFSXKCSGI-UHFFFAOYSA-N
- InChI
- 1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
- Synonyms
- HY-13070 | SPBio_002093 | SPBio_002446 | MLS006011144 | CCG-269424 | MK8245 | MK-8245 | 2H-Tetrazole-2-acetic acid, 5...
- A939572● In Stock — US warehouse, ships to EU* Item #: S275175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide
- SMILES
- CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl
- InChIKey
- DPYTYQFYDLYWHZ-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
- Synonyms
- BDBM50261716 | C71136 | AKOS022179820 | 1032229-33-6 | SCHEMBL14554165 | BCP27670 | DTXSID40648006 | 1-Piperidinecarb...
- CAY 10566CAS: 944808-88-2 Formula: C18H17ClFN5O2 Molecular Weight: 389.81◐ .Made to order · 8–12 wks Item #: C275139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[6-[4-(2-chloro-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]-5-methyl-1,3,4-oxadiazole
- SMILES
- CC1=NN=C(O1)C2=NN=C(C=C2)N3CCC(CC3)OC4=C(C=CC(=C4)F)Cl
- InChIKey
- WFOFPVXMPTVOTJ-UHFFFAOYSA-N
- InChI
- 1S/C18H17ClFN5O2/c1-11-21-24-18(26-11)15-4-5-17(23-22-15)25-8-6-13(7-9-25)27-16-10-12(20)2-3-14(16)19/h2-5,10,13H,6-9H2,1H3
- Synonyms
- 3-[4-(2-Chloro-5-fluorophenoxy)piperidin-1-yl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyridazine | SCHEMBL2632280 | BDBM503...
- CVT-11127(GS-456332)CAS: 1018674-83-3 Formula: C25H23Cl2N5O3 Molecular Weight: 512.39Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: C413122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
- SMILES
- CC(=O)NCCN1C2=C(C=CC(=N2)NCC3=CC(=C(C=C3)Cl)Cl)N=C(C1=O)C4=CC=C(C=C4)OC
- InChIKey
- PVTIQVJHZDSETN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- FMK13918Acetamide,N-[2-[6-[[(3,4-dichlorophenyl)methyl]amino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]...
- E6446 dihydrochloride● In Stock — US warehouse, ships to EU* Item #: E413596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride
- SMILES
- C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.Cl
- InChIKey
- DQOUZINBHKWGGM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Benzoxazole,6-[3-(1-pyrrolidinyl)propoxy]-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-,hydrochloride (1:2)
- E6446 dihydrochloride2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E421299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride
- SMILES
- C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.Cl
- InChIKey
- DQOUZINBHKWGGM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Benzoxazole,6-[3-(1-pyrrolidinyl)propoxy]-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-,hydrochloride (1:2)
- 6-(3-(Pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazoleCAS: 1219925-73-1 Formula: C27H35N3O3 Molecular Weight: 449.59Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: E412503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole
- SMILES
- C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5
- InChIKey
- YMYJXFUPMPMETB-UHFFFAOYSA-N
- InChI
- 1S/C27H35N3O3/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30/h7-12,21H,1-6,13-20H2
- Synonyms
- Benzoxazole,6-[3-(1-pyrrolidinyl)propoxy]-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-
- ElemicinCAS: 487-11-6 Formula: C12H16O3 Molecular Weight: 208.310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E424224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3-trimethoxy-5-prop-2-enylbenzene
- SMILES
- COC1=CC(=CC(=C1OC)OC)CC=C
- InChIKey
- BPLQKQKXWHCZSS-UHFFFAOYSA-N
- InChI
- 1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3
- Synonyms
- 1,2,3-Trimethoxy-5-[2-propenyl]-benzene | AI3-20815 | MFCD01656688 | Elemicine | CHEBI:4771 | BENZENE, 5-ALLYL-1,2,3-...
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Frequently Asked Questions
How is the Stearoyl-CoA Desaturase (SCD) listing put together?
It draws on reported Stearoyl-CoA Desaturase (SCD) annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Stearoyl-CoA Desaturase (SCD) modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Stearoyl-CoA Desaturase (SCD) entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Stearoyl-CoA Desaturase (SCD) compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Stearoyl-CoA Desaturase (SCD) work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Stearoyl-CoA Desaturase (SCD) compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Stearoyl-CoA Desaturase (SCD) compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.