Apoptosi
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
6,304 prodotti
Prodotti popolari
- OBAACAS: 134531-42-3 Formula: C28H44O3 Peso molecolare: 428.65◐ .Su ordinazione · 8–12 settimane Oggetto #: O335801Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-(4-octadecylphenyl)-4-oxobut-2-enoic acid
- SMILES
- CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C=CC(=O)O
- InChIKey
- ZBESASFHIWDSCJ-UHFFFAOYSA-N
- InChI
- 1S/C28H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-26(22-20-25)27(29)23-24-28(30)31/h19-24H,2-18H2,1H3,(H,30,31)
- Sinonimi
- Bio1_000952 | HMS3266B09 | Q27164591 | KBio2_005460 | KBio2_000324 | KBioGR_000324 | 4-(4-Octadecylphenyl)-4-oxo-2-bu...
- Sertaconazole nitrate, Cytochrome P450 51 inhibitor● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S129395Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
- SMILES
- C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- HAAITRDZHUANGT-UHFFFAOYSA-N
- InChI
- 1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
- Sinonimi
- HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
- Lithium chloride monohydrateCAS: 85144-11-2 Formula: LiCI·H2O Peso molecolare: 60.41● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L118859Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- lithium;chloride;hydrate
- SMILES
- [Li+].O.[Cl-]
- InChIKey
- VXJIMUZIBHBWBV-UHFFFAOYSA-M
- InChI
- 1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
- Sinonimi
- AKOS015855094 | Lithium chloride hydrate, Puratronic? | lithium;chloride;hydrate | Lithium chloride, monohydrate (8CI...
- GSK1904529ACAS: 1089283-49-7 Formula: C44H47F2N9O5S Peso molecolare: 851.96Solido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G127237Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)F
- InChIKey
- MOSKATHMXWSZTQ-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- MOSKATHMXWSZTQ-UHFFFAOYSA-N | SB18897 | Trifluralin [ANSI:BSI:ISO] | AMY24202 | A24618 | GSK 4529 | IGF-1R inhibitor ...
- ACHPCAS: 406208-42-2 Formula: C21H24N4O2 Peso molecolare: 364.44● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A288136Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
- SMILES
- C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
- InChIKey
- DYVFBWXIOCLHPP-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
- Sinonimi
- 2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
- NimbolideCAS: 25990-37-8 Formula: C27H30O7 Peso molecolare: 466.52● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N275747Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- methyl 2-[6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadeca-7,13-dien-10-yl]acetate
- SMILES
- CC1=C2C(CC1C3=COC=C3)OC4C2(C(C5(C6C4OC(=O)C6(C=CC5=O)C)C)CC(=O)OC)C
- InChIKey
- JZIQWNPPBKFOPT-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- F82256 | XN164985 | J-016215 | Methyl 2-[(1R,2S,4R,6R,9R,10S,11R,15R,18R)-6-(furan-3-yl)-7,9,11,15-tetramethyl-12,16-...
- GSK1059615, PI3-kinase class I inhibitorCAS: 958852-01-2 Formula: C18H11N3O2S Peso molecolare: 333.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G127955Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
- InChIKey
- QDITZBLZQQZVEE-YBEGLDIGSA-N
- InChI
- 1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
- Sinonimi
- Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
- N-octanoyl-D-erythro-sphingosineCAS: 74713-59-0 Formula: C26H51NO3 Peso molecolare: 425.688● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N130616Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
- InChIKey
- APDLCSPGWPLYEQ-WRBRXSDHSA-N
- InChI
- show more
- Sinonimi
- BSPBio_001569 | HMS1361O11 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-01000946565 | N-Octano...
- N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T123226Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
- InChIKey
- MQUQNUAYKLCRME-INIZCTEOSA-N
- InChI
- 1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
- Sinonimi
- TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
- Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βSolido 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. for pharmaceutical anlysis● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B108653Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- IISBACLAFKSPIT-UHFFFAOYSA-N
- InChI
- 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
- Sinonimi
- Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
- Zonisamide, Sodium channel alpha subunit blockerSolido 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z163001Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1,2-benzoxazol-3-ylmethanesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
- InChIKey
- UBQNRHZMVUUOMG-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
- Sinonimi
- DB00909 | ZONISAMIDE (MART.) | Zonisamide (USAN:USP:INN:BAN:JAN) | ZONISAMIDE [ORANGE BOOK] | Benzo(d)isoxazol-3-yl-m...
- Geranyl acetate● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G107620Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [(2E)-3,7-dimethylocta-2,6-dienyl] acetate
- SMILES
- CC(=CCCC(=CCOC(=O)C)C)C
- InChIKey
- HIGQPQRQIQDZMP-DHZHZOJOSA-N
- InChI
- 1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
- Sinonimi
- 2, 3,7-dimethyl-, acetate,(E)- | 3,7-dimethyl-2-trans,6-octadienyl acetate | CHEBI:88568 | Geranyl acetate A | (2E)-g...
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Domande frequenti
How is the Apoptosis listing put together?
It draws on reported Apoptosis annotations within Apoptosis 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 an Apoptosis modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Apoptosis 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 Apoptosis compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Apoptosis 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 Apoptosis compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Apoptosis 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.