九十七ページ
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32 製品
人気商品
- NMS-873CAS: 1418013-75-8 分子式: C27H28N4O3S2 分子量: 520.67● 在庫あり — 米国 商品 #: N167232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-[3-cyclopentylsulfanyl-5-[[3-methyl-4-(4-methylsulfonylphenyl)phenoxy]methyl]-1,2,4-triazol-4-yl]pyridine
- SMILES
- CC1=C(C=CC(=C1)OCC2=NN=C(N2C3=CN=CC=C3)SC4CCCC4)C5=CC=C(C=C5)S(=O)(=O)C
- InChIKey
- UJGTUKMAJVCBIS-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- AC-32772 | AKOS026750235 | J-007557 | s7285 | 3-[3-(cyclopentylsulfanyl)-5-[({4'-methanesulfonyl-2-methyl-[1,1'-biphe...
- ML 240CAS: 1346527-98-7 分子式: C23H20N6O 分子量: 396.44● 在庫あり — 米国 商品 #: M287304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-(2-aminobenzimidazol-1-yl)-N-benzyl-8-methoxyquinazolin-4-amine
- SMILES
- COC1=CC=CC2=C1N=C(N=C2NCC3=CC=CC=C3)N4C5=CC=CC=C5N=C4N
- InChIKey
- NHAMBLRUUJAFOY-UHFFFAOYSA-N
- InChI
- 1S/C23H20N6O/c1-30-19-13-7-10-16-20(19)27-23(28-21(16)25-14-15-8-3-2-4-9-15)29-18-12-6-5-11-17(18)26-22(29)24/h2-13H,14H2,1H3,(H2,24,26)(H,25,27,28)
- 同義語
- BCP25527 | NCGC00347064-07 | SCHEMBL12134616 | KSC-206-032 | Tris(beta-Methoxyethoxy)vinylsilane | AC-36234 | NCGC003...
- N,N'-Dibenzylquinazoline-2,4-diamineCAS: 177355-84-9 分子式: C22H20N4 分子量: 340.42● 在庫あり — 米国 商品 #: D275881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-N,4-N-dibenzylquinazoline-2,4-diamine
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)NCC4=CC=CC=C4
- InChIKey
- QAIMUUJJAJBPCL-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4/c1-3-9-17(10-4-1)15-23-21-19-13-7-8-14-20(19)25-22(26-21)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,26)
- 同義語
- benzyl-[2-(benzylamino)quinazolin-4-yl]amine;hydrochloride | KSC-16-67 | BCP07830 | KSC-231-18-1 | Oprea1_067556 | Z5...
- CB-5083CAS: 1542705-92-9 分子式: C24H23N5O2 分子量: 413.47● 在庫あり — 米国 商品 #: C413907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-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methylindole-4-carboxamide
- SMILES
- CC1=CC2=C(C=CC=C2N1C3=NC4=C(COCC4)C(=N3)NCC5=CC=CC=C5)C(=O)N
- InChIKey
- RDALZZCKQFLGJP-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- 1H-Indole-4-carboxamide, 1-(7,8-dihydro-4-((phenylmethyl)amino)-5H-pyrano(4,3-d)pyrimidin-2-yl)-2-methyl- | AS-55872 ...
- Eeyarestatin ICAS: 412960-54-4 分子式: C27H25Cl2N7O7 分子量: 630.44◐ .受注生産 · 8～12週間 商品 #: E286714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
- show more
- SMILES
- CC1(C(N(C(=O)N1CC(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)N(C(=O)NC4=CC=C(C=C4)Cl)O)C
- InChIKey
- JTUXTPWYZXWOIB-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- CBDivE_003853 | 2-[3-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamoyl-hydroxyamino]-5,5-dimethyl-2-oxoimidazolidin-1-yl]...
- ML 240CAS: 1346527-98-7 分子式: C23H20N6O 分子量: 396.4410mM in DMSO● 在庫あり — 米国 商品 #: M421306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-(2-aminobenzimidazol-1-yl)-N-benzyl-8-methoxyquinazolin-4-amine
- SMILES
- COC1=CC=CC2=C1N=C(N=C2NCC3=CC=CC=C3)N4C5=CC=CC=C5N=C4N
- InChIKey
- NHAMBLRUUJAFOY-UHFFFAOYSA-N
- InChI
- 1S/C23H20N6O/c1-30-19-13-7-10-16-20(19)27-23(28-21(16)25-14-15-8-3-2-4-9-15)29-18-12-6-5-11-17(18)26-22(29)24/h2-13H,14H2,1H3,(H2,24,26)(H,25,27,28)
- 同義語
- BCP25527 | NCGC00347064-07 | SCHEMBL12134616 | KSC-206-032 | Tris(beta-Methoxyethoxy)vinylsilane | AC-36234 | NCGC003...
- ML241 hydrochlorideCAS: 2070015-13-1 分子式: C23H25ClN4O 分子量: 408.92● 在庫あり — 米国 商品 #: M412253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-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine;hydrochloride
- SMILES
- C1CCC2=C(C1)C(=NC(=N2)N3CCOC4=CC=CC=C43)NCC5=CC=CC=C5.Cl
- InChIKey
- DYHMHNNBOLCULH-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- 4-Quinazolinamine,2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydro-N-(phenylmethyl)-,hyd...
- ML241 hydrochlorideCAS: 2070015-13-1 分子式: C23H25ClN4O 分子量: 408.9210mM in DMSO● 在庫あり — 米国 商品 #: M422511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-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine;hydrochloride
- SMILES
- C1CCC2=C(C1)C(=NC(=N2)N3CCOC4=CC=CC=C43)NCC5=CC=CC=C5.Cl
- InChIKey
- DYHMHNNBOLCULH-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- 4-Quinazolinamine,2-(2,3-dihydro-4H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydro-N-(phenylmethyl)-,hyd...
- N,N'-Dibenzylquinazoline-2,4-diamine10mM in DMSO● 在庫あり — 米国 商品 #: N422160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-N,4-N-dibenzylquinazoline-2,4-diamine
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)NCC4=CC=CC=C4
- InChIKey
- QAIMUUJJAJBPCL-UHFFFAOYSA-N
- InChI
- 1S/C22H20N4/c1-3-9-17(10-4-1)15-23-21-19-13-7-8-14-20(19)25-22(26-21)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,23,24,25,26)
- 同義語
- DBeQ|177355-84-9|N2,N4-dibenzylquinazoline-2,4-diamine|N,N'-dibenzylquinazoline-2,4-diamine|2-N,4-N-dibenzylquinazoli...
- NPD8733CAS: 696655-62-6 分子式: C18H15NO4 分子量: 309.32● 在庫あり — 米国 商品 #: N413108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-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
- SMILES
- CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
- InChIKey
- NQZBUYPGHZTWIR-UHFFFAOYSA-N
- InChI
- 1S/C18H15NO4/c1-11(20)19-16-14-5-3-4-6-15(14)23-18(16)17(21)12-7-9-13(22-2)10-8-12/h3-10H,1-2H3,(H,19,20)
- 同義語
- N-[2-(4-Methoxybenzoyl)-3-benzofuranyl]acetamide
- NPD8733CAS: 696655-62-6 分子式: C18H15NO4 分子量: 309.3210mM in DMSO● 在庫あり — 米国 商品 #: N425576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-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
- SMILES
- CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC
- InChIKey
- NQZBUYPGHZTWIR-UHFFFAOYSA-N
- InChI
- 1S/C18H15NO4/c1-11(20)19-16-14-5-3-4-6-15(14)23-18(16)17(21)12-7-9-13(22-2)10-8-12/h3-10H,1-2H3,(H,19,20)
- 同義語
- N-[2-(4-Methoxybenzoyl)-3-benzofuranyl]acetamide
- NMS-87310mM in DMSO● 在庫あり — 米国 商品 #: N421545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-[3-cyclopentylsulfanyl-5-[[3-methyl-4-(4-methylsulfonylphenyl)phenoxy]methyl]-1,2,4-triazol-4-yl]pyridine
- SMILES
- CC1=C(C=CC(=C1)OCC2=NN=C(N2C3=CN=CC=C3)SC4CCCC4)C5=CC=C(C=C5)S(=O)(=O)C
- InChIKey
- UJGTUKMAJVCBIS-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- NMS-873|1418013-75-8|3-(3-(cyclopentylthio)-5-(((2-methyl-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)oxy)methyl)-4h-1,2...
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よくある質問
How is the p97 listing put together?
It draws on reported p97 annotations within Cell Cycle/DNA Damage 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 p97 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the p97 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 p97 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For p97 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 p97 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of p97 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.