カスパーゼ
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
514 製品
人気商品
- GRI 977143, Agonist of LPA 2 receptor固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● 在庫あり — 米国 商品 #: G288503商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propylsulfanyl]benzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)SCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
- InChIKey
- GMVZUCHUOYUMLL-UHFFFAOYSA-N
- InChI
- 1S/C22H17NO4S/c24-20-16-9-3-6-14-7-4-10-17(19(14)16)21(25)23(20)12-5-13-28-18-11-2-1-8-15(18)22(26)27/h1-4,6-11H,5,12-13H2,(H,26,27)
- 同義語
- 2-((3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl)thio)benzoicacid | 2-[[3-(1,3-dioxo-1H-benz[de]isoquinolin-2...
- N1,N12-Diethylspermine tetrahydrochloride固体 ≥97%◐ .受注生産 · 8～12週間 商品 #: N286536商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride
- SMILES
- CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl
- InChIKey
- SCYOBNRPMHJGLB-UHFFFAOYSA-N
- InChI
- 1S/C14H34N4.4ClH/c1-3-15-11-7-13-17-9-5-6-10-18-14-8-12-16-4-2;;;;/h15-18H,3-14H2,1-2H3;4*1H
- 同義語
- N1, N12-Diethylspermine·4HCl | BE 343 (tetrahydrochloride) | 1,4-Butanediamine, N1,N4-bis[3-(ethylamino)propyl]-, hyd...
- N1,N11-Diethylnorspermine tetrahydrochloride● 在庫あり — 米国 商品 #: N287060商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- N-ethyl-N'-[3-[3-(ethylamino)propylamino]propyl]propane-1,3-diamine;tetrahydrochloride
- SMILES
- CCNCCCNCCCNCCCNCC.Cl.Cl.Cl.Cl
- InChIKey
- LAWBSOKBIROCQP-UHFFFAOYSA-N
- InChI
- 1S/C13H32N4.4ClH/c1-3-14-8-5-10-16-12-7-13-17-11-6-9-15-4-2;;;;/h14-17H,3-13H2,1-2H3;4*1H
- 同義語
- SR-01000597988-1 | J-004628 | N,N''-BIS[3-(ETHYLAMINO)PROPYL]PROPANE-1,3-DIAMINE TETRAHYDROCHLORIDE | DENSPM (tetrahy...
- Zerumbone● 在庫あり — 米国 商品 #: Z275052商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
- SMILES
- CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C
- InChIKey
- GIHNTRQPEMKFKO-SKTNYSRSSA-N
- InChI
- 1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
- 同義語
- C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
- Z-VAD(OMe)-FMK固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: V275259商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- methyl (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoate
- SMILES
- CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)OCC1=CC=CC=C1
- InChIKey
- MIFGOLAMNLSLGH-QOKNQOGYSA-N
- InChI
- show more
- 同義語
- (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;chloride | Bio2_000951 | NCGC00163487-02 | 2-(N(omega)-L-arginin...
- 3,4-Dihydroxy-5-methoxy-benzoic acid● 在庫あり — 米国 商品 #: D332435商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 3,4-dihydroxy-5-methoxybenzoic acid
- SMILES
- COC1=CC(=CC(=C1O)O)C(=O)O
- InChIKey
- KWCCUYSXAYTNKA-UHFFFAOYSA-N
- InChI
- 1S/C8H8O5/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,9-10H,1H3,(H,11,12)
- 同義語
- 3,4-Dihydroxy-5-methoxybenzoic acid, AldrichCPR | 5-hydroxyvanillic acid | AKOS005256836 | gallic acid 3-methyl ether...
- Thiabendazole solution100ug/ml,u=2%● 在庫あり — 米国 商品 #: T109877商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- 同義語
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- ThiabendazoleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● 在庫あり — 米国 商品 #: T109876商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- 同義語
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- Thiabendazole solution10ug/ml,u=2% ,in acetone● 在庫あり — 米国 商品 #: T109878商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- 同義語
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
- (R)-SulforaphaneCAS: 142825-10-3 分子式: C6H11NOS2 分子量: 177.29液体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: R131741商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 1-isothiocyanato-4-[(R)-methylsulfinyl]butane
- SMILES
- CS(=O)CCCCN=C=S
- InChIKey
- SUVMJBTUFCVSAD-SNVBAGLBSA-N
- InChI
- 1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1
- 同義語
- HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...
- (±)-ナリンゲニン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.● 在庫あり — 米国 商品 #: R135669商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- InChIKey
- FTVWIRXFELQLPI-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
- 同義語
- 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
- Thiabendazole● 在庫あり — 米国 商品 #: T276605商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
- InChIKey
- WJCNZQLZVWNLKY-UHFFFAOYSA-N
- InChI
- 1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
- 同義語
- Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Polival | Sistesan | St...
迅速な配送 在庫品は当日出荷
技術的詳細 各製品ページの品質と仕様情報
包装寸法オプション リストから価格設定にアクセスできる複数のパッケージサイズ
研究開発用のみ 開発用の製品
よくある質問
Which compounds are listed for Caspase?
Compounds associated with Caspase are grouped here under the Apoptosis classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Caspase sit within Apoptosis?
Caspase is one target listing within the Apoptosis classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Caspase?
For compounds listed under Caspase, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Caspase?
Browse the parent Apoptosis listing to reach targets neighbouring Caspase, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.