Deubiquitinasa
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184 productos
Productos populares
- NSC 687852CAS: 1009817-63-3 Formula: C22H17N3O6 Peso molecular: 419.39En Stock Articulo #: N286763Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one
- SMILES
- C=CC(=O)N1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1
- InChIKey
- GFARQYQBWJLZMW-JYFOCSDGSA-N
- InChI
- 1S/C22H17N3O6/c1-2-21(26)23-13-17(11-15-3-7-19(8-4-15)24(28)29)22(27)18(14-23)12-16-5-9-20(10-6-16)25(30)31/h2-12H,1,13-14H2/b17-11+,18-12+
- Sinónimos
- NSC-687852 | 1-Acryloyl-3,5-bis((E)-4-nitrobenzylidene)piperidin-4-one | NSC 687852 (b-AP15) | (3E,5E)-1-acryloyl-3,5...
- PR-619CAS: 2645-32-1 Formula: C7H5N5S2 Peso molecular: 223.28En Stock Articulo #: P126704Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2,6-diamino-5-thiocyanatopyridin-3-yl) thiocyanate
- SMILES
- C1=C(C(=NC(=C1SC#N)N)N)SC#N
- InChIKey
- ZXOBLNBVNROVLC-UHFFFAOYSA-N
- InChI
- 1S/C7H5N5S2/c8-2-13-4-1-5(14-3-9)7(11)12-6(4)10/h1H,(H4,10,11,12)
- Sinónimos
- 3,5-Bis-thiocyanato-pyridine-2,6-diamine | Thiocyanic acid, C,C'-(2,6-diamino-3,5-pyridinediyl) ester | HMS1440E01 | ...
- IU1, Inhibitor of ubiquitin specific peptidase 14CAS: 314245-33-5 Formula: C18H21FN2O Peso molecular: 300.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: I169504Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
- SMILES
- CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)CN3CCCC3
- InChIKey
- JUWDSDKJBMFLHE-UHFFFAOYSA-N
- InChI
- 1S/C18H21FN2O/c1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)16-7-5-15(19)6-8-16/h5-8,11H,3-4,9-10,12H2,1-2H3
- Sinónimos
- BDBM50437694 | HMS2742M13 | Usp14 inhibitor | AMY24153 | NCGC00249377-08 | HMS3743A07 | EN300-72884 | MFCD01917473 | ...
- 6-Thioguanine, DNA inhibitorMoligand™ ? 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 Articulo #: T106639Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-amino-3,7-dihydropurine-6-thione
- SMILES
- C1=NC2=C(N1)C(=S)N=C(N2)N
- InChIKey
- WYWHKKSPHMUBEB-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
- Sinónimos
- Tioguanin | Tioguanina [INN-Spanish] | THG | WIX31ZPX66 | 2-Amino 6MP | SMR000857244 | Thioguanine2-Amino-6-purinethi...
- Spautin-1CAS: 1262888-28-7 Número EC: 802-904-8 PubChem CID: 51037431 Formula: C15H11F2N3 Peso molecular: 271.26En Stock Articulo #: S166799Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-fluoro-N-[(4-fluorophenyl)methyl]quinazolin-4-amine
- SMILES
- C1=CC(=CC=C1CNC2=NC=NC3=C2C=C(C=C3)F)F
- InChIKey
- AWIVHRPYFSSVOG-UHFFFAOYSA-N
- InChI
- 1S/C15H11F2N3/c16-11-3-1-10(2-4-11)8-18-15-13-7-12(17)5-6-14(13)19-9-20-15/h1-7,9H,8H2,(H,18,19,20)
- Sinónimos
- A889470 | CS1815 | MBCQ derivative C43 | NCGC00263555-05 | deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine ...
- TCID, Inhibitor of ubiquitin C-terminal hydrolase L3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: T169439Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4,5,6,7-tetrachloroindene-1,3-dione
- SMILES
- C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl
- InChIKey
- IDLAOWFFKWRNHB-UHFFFAOYSA-N
- InChI
- 1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
- Sinónimos
- 4,5,6,7-Tetrachloroindane-1,3-dione | C9H2Cl4O2 | Maybridge1_006552 | GTPL8660 | HMS3653C11 | HMS560B18 | UCH 23;UCH2...
- P 22077En Stock Articulo #: P275353Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone
- SMILES
- CC(=O)C1=CC(=C(S1)SC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
- InChIKey
- RMAMGGNACJHXHO-UHFFFAOYSA-N
- InChI
- 1S/C12H7F2NO3S2/c1-6(16)11-5-9(15(17)18)12(20-11)19-10-3-2-7(13)4-8(10)14/h2-5H,1H3
- Sinónimos
- P22077 | HY-13865 | Z1614727651 | 1-[5-(2,4-Difluoro-fenilsulfanil)-4-nitrotiofen-2-il]-etanona | 1-[5-[(2,4-Difluoro...
- ML 323, Inhibitor of ubiquitin specific peptidase 1CAS: 1572414-83-5 Formula: C23H24N6 Peso molecular: 384.48Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: M288939Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-(triazol-1-yl)phenyl]methyl]pyrimidin-4-amine
- SMILES
- CC1=CN=C(N=C1NCC2=CC=C(C=C2)N3C=CN=N3)C4=CC=CC=C4C(C)C
- InChIKey
- VUIRVWPJNKZOSS-UHFFFAOYSA-N
- InChI
- 1S/C23H24N6/c1-16(2)20-6-4-5-7-21(20)23-24-14-17(3)22(27-23)25-15-18-8-10-19(11-9-18)29-13-12-26-28-29/h4-14,16H,15H2,1-3H3,(H,24,25,27)
- Sinónimos
- HY-17543 | JDA | NCGC00262306-02 | s7529 | BM166458 | ML 323 | CCG-268461 | SW219291-1 | SCHEMBL15847799 | 5-methyl-2...
- BAY 11-7082Solid 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 Articulo #: B129693Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)C=CC#N
- InChIKey
- DOEWDSDBFRHVAP-KRXBUXKQSA-N
- InChI
- 1S/C10H9NO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8H,1H3/b8-2+
- Sinónimos
- 7-Chloro-1-cyclopropylmethyl-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one | CHEBI:92270 | Cyanovinyl)-p-tolylsulfone, beta...
- SJB2-043, Inhibitor of ubiquitin specific peptidase 1Moligand™ ? 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 Articulo #: S126106Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-phenylbenzo[f][1,3]benzoxazole-4,9-dione
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(O2)C(=O)C4=CC=CC=C4C3=O
- InChIKey
- CMYQQADDUUDCCA-UHFFFAOYSA-N
- InChI
- 1S/C17H9NO3/c19-14-11-8-4-5-9-12(11)15(20)16-13(14)18-17(21-16)10-6-2-1-3-7-10/h1-9H
- Sinónimos
- AC-36369 | AKOS027254768 | 2-phenyl-naphtho[2,3-d]oxazole-4,9-dione | 2-PHENYLNAPHTHO[2,3-D]OXAZOLE-4,9-DIONE | MFCD2...
- Vialinin A, Inhibitor of ubiquitin specific peptidase 5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Fuera de Stock Articulo #: V287012Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-(2-phenylacetyl)oxyphenyl] 2-phenylacetate
- SMILES
- C1=CC=C(C=C1)CC(=O)OC2=C(C(=C(C(=C2C3=CC=C(C=C3)O)O)O)C4=CC=C(C=C4)O)OC(=O)CC5=CC=CC=C5
- InChIKey
- NOJUKCRPSUMHQQ-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- AKOS024458452 | BDBM50437693 | [3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-(2-phenylacetyl)oxyphenyl] 2-phenylacetate |...
- GRL 0617CAS: 1093070-16-6 Formula: C20H20N2O Peso molecular: 304.39Solid 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)En Stock Articulo #: G286912Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)N)C(=O)NC(C)C2=CC=CC3=CC=CC=C32
- InChIKey
- UVERBUNNCOKGNZ-CQSZACIVSA-N
- InChI
- 1S/C20H20N2O/c1-13-10-11-16(21)12-19(13)20(23)22-14(2)17-9-5-7-15-6-3-4-8-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1
- Sinónimos
- 5-Amino-2-methyl-N-(1R-naphthalen-1-yl-ethyl)-benzamide | GTPL11078 | E73459 | SQH4947NDN | 5-Amino-2-methyl-N-((1R)-...
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