Découvrez des composés axés sur les voies métaboliques destinés à la recherche en épigénétique, notamment des outils liés à la régulation de la chromatine et au contrôle transcriptionnel. Utilisez cette page pour comparer les molécules employées dans les processus de validation des cibles, d'étude des mécanismes et de modulation de l'état cellulaire.
Épigénétique
Produits
- [10]-Gingerol◐ Sur commande · 8–12 semaines Article #: G101547Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
- SMILES
- CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- AIULWNKTYPZYAN-SFHVURJKSA-N
- InChI
- 1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Synonymes
- 10-Gingerol | ND6ZLI4J0V | (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | SCHEMBL149233 | (+)-(S)-(10)...
- [10]-GingerolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G101546Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
- SMILES
- CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- AIULWNKTYPZYAN-SFHVURJKSA-N
- InChI
- 1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Synonymes
- 10-Gingerol | ND6ZLI4J0V | (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | SCHEMBL149233 | (+)-(S)-(10)...
- [10]-Gingerol10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G422765Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
- SMILES
- CCCCCCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- AIULWNKTYPZYAN-SFHVURJKSA-N
- InChI
- 1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
- Synonymes
- 10-Gingerol | ND6ZLI4J0V | (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone | SCHEMBL149233 | (+)-(S)-(10)...
- [6]-Gingerol, Activator of TRPA1Moligand™ ? 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 #: G422764Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one
- SMILES
- CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
- InChIKey
- NLDDIKRKFXEWBK-AWEZNQCLSA-N
- InChI
- 1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
- Synonymes
- 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)- | HMS1361D09 | (+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphe...
- cis-5,8,11,14,17-Eicosapentaenoic acid(EPA)Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E100927Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
- InChIKey
- JAZBEHYOTPTENJ-JLNKQSITSA-N
- InChI
- show more
- Synonymes
- C20:5 (n-3) | Tox21_111991 | D08061 | Eicosapentaenoic acid (c20:5 n3) | Icosapentaenoate | Icosapento [INN-Spanish] ...
- cis-5,8,11,14,17-Eicosapentaenoic acidMoligand™ ? 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 #: C420446Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
- InChIKey
- JAZBEHYOTPTENJ-JLNKQSITSA-N
- InChI
- show more
- Synonymes
- Eicosapentaenoic acid|Icosapent|Timnodonic acid|10417-94-4|Icosapentaenoic acid|EPA|cis-5,8,11,14,17-Eicosapentaenoic...
- dBET1CAS: 1799711-21-9 Formule: C38H37ClN8O7S Poids moléculaire: 785.2710mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D422195Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCCCNC(=O)COC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)C7=CC=C(C=C7)Cl)C
- InChIKey
- LKEGXJXRNBALBV-PMCHYTPCSA-N
- InChI
- show more
- Synonymes
- (6S)-4-(4-Chlorophenyl)-N-[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amin...
- dBET57● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D412199Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)C7=CC=C(C=C7)Cl)C
- InChIKey
- CZRLOIDJCMKJHE-UXMRNZNESA-N
- InChI
- show more
- Synonymes
- 2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(2-((2-(2,6-dio...
- dBET57CAS: 1883863-52-2 Numéro CE: 963-550-9 PubChem CID: 118912822 Formule: C34H31ClN8O5S Poids moléculaire: 699.1810mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D422305Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)C7=CC=C(C=C7)Cl)C
- InChIKey
- CZRLOIDJCMKJHE-UXMRNZNESA-N
- InChI
- show more
- Synonymes
- 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide,4-(4-chlorophenyl)-N-[2-[[2-(2,�...
- danazol, Agonist of Androgen receptorSolid Moligand™ ? 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 #: D132177Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol
- SMILES
- CC12CCC3C(C1CCC2(C#C)O)CCC4=CC5=C(CC34C)C=NO5
- InChIKey
- POZRVZJJTULAOH-LHZXLZLDSA-N
- InChI
- show more
- Synonymes
- 17.Alpha.-Pregna-2, {4-dien-20-yno[2,3-d]isoxazol-17-ol} | N29QWW3BUO | (1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimet...
- dBET6, Inhibitor of bromodomain containing 4Moligand™ ? 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 #: D422383Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCCCCCCCNC(=O)COC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)C7=CC=C(C=C7)Cl)C
- InChIKey
- JGQPZPLJOBHHBK-UFXYQILXSA-N
- InChI
- show more
- Synonymes
- dBET6|1950634-92-0|2-((S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl...
- dBET6, Inhibitor of bromodomain containing 4Moligand™ ? 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 #: D414163Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCCCCCCCNC(=O)COC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O)C7=CC=C(C=C7)Cl)C
- InChIKey
- JGQPZPLJOBHHBK-UFXYQILXSA-N
- InChI
- show more
- Synonymes
- CHEBI:189651 | VALRUBICIN [ORANGE BOOK] | A935629 | EN300-23308290 | s8762 | AKOS037653363 | f][1,2,4]triazolo[4,3-a]...
![[10]-Gingerol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/1/G101547.jpg)
![[10]-Gingerol - analytical standard, ≥96% CAS No(23513-15-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/1/G101546.jpg)
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![[6]-Gingerol, Activator of TRPA1](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/G/4/G422764.png)
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