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95 productos
Productos populares
- Ro 90-7501En Stock Articulo #: R288928Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N)N
- InChIKey
- PAGZCEHLFCJSPV-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6/c21-13-4-1-11(2-5-13)19-23-15-7-3-12(9-17(15)25-19)20-24-16-8-6-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,25)(H,24,26)
- Sinónimos
- [2,5'-Bi-1H-benzimidazol]-5-amine, 2'-(4-aminophenyl)- | Ro 90-7501, >=98% (HPLC) | NCGC00094031-01 | 2'-(4-Aminophen...
- MirinCAS: 299953-00-7 Formula: C10H8N2O2S Peso molecular: 220.25Fuera de Stock Articulo #: M275437Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 2-Amino-5-[(4-hydroxyphenyl)methylene]-4(5H)-thiazolone
- KU-55933 (ATM Kinase Inhibitor), Inhibitor of ATM serine/threonine kinaseCAS: 587871-26-9 Formula: C21H17NO3S2 Peso molecular: 395.49Moligand™ ? 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 #: K126884Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one
- SMILES
- C1COCCN1C2=CC(=O)C=C(O2)C3=C4C(=CC=C3)SC5=CC=CC=C5S4
- InChIKey
- XRKYMMUGXMWDAO-UHFFFAOYSA-N
- InChI
- 1S/C21H17NO3S2/c23-14-12-16(25-20(13-14)22-8-10-24-11-9-22)15-4-3-7-19-21(15)27-18-6-2-1-5-17(18)26-19/h1-7,12-13H,8-11H2
- Sinónimos
- KU-55933, >=98% (HPLC) | 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one | ATM Kinase Inhibitor | HMS3265N15 | HMS3413...
- NU6027CAS: 220036-08-8 Formula: C11H17N5O2 Peso molecular: 251.28En Stock Articulo #: N129985Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine
- SMILES
- C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)N
- InChIKey
- DGWXOLHKVGDQLN-UHFFFAOYSA-N
- InChI
- 1S/C11H17N5O2/c12-9-8(16-17)10(15-11(13)14-9)18-6-7-4-2-1-3-5-7/h7H,1-6H2,(H4,12,13,14,15)
- Sinónimos
- 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine | A14136 | DGWXOLHKVGDQLN-UHFFFAOYSA-N | NCI60_038218 | pyrimid...
- VE-821, Inhibitor of ATR serine/threonine kinaseMoligand™ ? 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 #: V125220Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
- InChIKey
- DUIHHZKTCSNTGM-UHFFFAOYSA-N
- InChI
- 1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)
- Sinónimos
- SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS3744G05 | 2-Pyrazin...
- AZ 5704CAS: 1941214-06-7 Formula: C23H23FN6O2 Peso molecular: 434.47Fuera de Stock Articulo #: A288076Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7-fluoro-6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]quinoline-3-carboxamide
- SMILES
- CC(C1=NN(C=C1)C)NC2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)COC)F)C(=O)N
- InChIKey
- XHNKFGYYGPLYPT-ZDUSSCGKSA-N
- InChI
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- Sinónimos
- 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide
- AZ20, Inhibitor of ATR serine/threonine kinaseMoligand™ ? 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 #: A125603Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine
- SMILES
- CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4
- InChIKey
- SCGCBAAYLFTIJU-CQSZACIVSA-N
- InChI
- show more
- Sinónimos
- 4-[4-[(3R)-3-Methyl-4-morpholinyl]-6-[1-(methylsulfonyl)cyclopropyl]-2-pyrimidinyl]-1H-indole | AKOS024458534 | DTXSI...
- Berzosertib, Serine-protein kinase ATR 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 #: V275936Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]-5-(4-propan-2-ylsulfonylphenyl)pyrazin-2-amine
- SMILES
- CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC(=NO3)C4=CC=C(C=C4)CNC)N
- InChIKey
- JZCWLJDSIRUGIN-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 5-(4-(isopropylsulfonyl)phenyl)-3-(3-(4-((methylamino)methyl)phenyl)isoxazol-5-yl)pyrazin-2-amine | CHEBI:131166 | M6...
- ETP-46464CAS: 1345675-02-6 Formula: C30H22N4O2 Peso molecular: 470.52Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: E125288Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile
- SMILES
- CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3COC2=O)C5=CC6=CC=CC=C6N=C5
- InChIKey
- DPLMXAYKJZOTKO-UHFFFAOYSA-N
- InChI
- 1S/C30H22N4O2/c1-30(2,18-31)23-8-10-24(11-9-23)34-28-22(17-36-29(34)35)16-33-27-12-7-19(14-25(27)28)21-13-20-5-3-4-6-26(20)32-15-21/h3-16H,17H2,1-2H3
- Sinónimos
- 2-Methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile | 4-[4-(1-Isocyano-1-m...
- KU 60019CAS: 925701-46-8 Formula: C30H33N3O5S Peso molecular: 547.67Fuera de Stock Articulo #: K335691Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide
- SMILES
- CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6
- InChIKey
- SCELLOWTHJGVIC-BGYRXZFFSA-N
- InChI
- show more
- Sinónimos
- KU-60019, >=98% (HPLC) | SW219699-1 | 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-...
- MirinCAS: 1198097-97-0 Formula: C10H8N2O2S Peso molecular: 220.25En Stock Articulo #: M288285Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (5Z)-5-[(4-hydroxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one
- SMILES
- C1=CC(=CC=C1C=C2C(=O)NC(=N)S2)O
- InChIKey
- YBHQCJILTOVLHD-YVMONPNESA-N
- InChI
- 1S/C10H8N2O2S/c11-10-12-9(14)8(15-10)5-6-1-3-7(13)4-2-6/h1-5,13H,(H2,11,12,14)/b8-5-
- Sinónimos
- AC-32950 | AS-55824 | CCG-208657 | SCHEMBL21296287 | (5Z)-2-Amino-5-[(4-hydroxyphenyl)methylene]-4(5H)-thiazolone | Z...
- LNT 1CAS: 824983-91-7 Formula: C15H12N2O5S Peso molecular: 332.33En Stock Articulo #: L288189Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione
- SMILES
- C1C(OC2=CC=CC=C2O1)CN3C4=C(C(=O)N(C3=O)O)SC=C4
- InChIKey
- MXQGCMQXTPTJJT-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2
- Sinónimos
- 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
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