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254 produtos
Produtos populares
- (R)-CE3F4CAS: 1593478-56-8 Fórmula: C11H10Br2FNO Peso molecular: 351.01◐ .Sob encomenda · 8–12 semanas Item #: R287208Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2R)-5,7-dibromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- SMILES
- CC1CCC2=C(C(=C(C=C2N1C=O)Br)F)Br
- InChIKey
- ZZLQPWXVZCPUGC-ZCFIWIBFSA-N
- InChI
- 1S/C11H10Br2FNO/c1-6-2-3-7-9(15(6)5-16)4-8(12)11(14)10(7)13/h4-6H,2-3H2,1H3/t6-/m1/s1
- Sinónimos
- (2R)-5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinecarboxaldehyde
- NeoantimycinCAS: 22862-63-1 Fórmula: C36H46N2O12 Peso molecular: 698.76● Em estoque — EUA Item #: N329566Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CCC(C)C1C(=O)OC(C(C(=O)OC(C(=O)OC(C(C(C(=O)O1)(C)C)O)CC2=CC=CC=C2)C(C)C)NC(=O)C3=C(C(=CC=C3)NC=O)O)C
- InChIKey
- JIJATTFJYJZEBT-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 1,4,8,11-Tetraoxacyclopentadecane, neoantimycin deriv. | 3-(Formylamino)-2-hydroxy-N-[(3S,6S,7R,10S,14R,15R)-14-hydro...
- ML 141CAS: 71203-35-5 Fórmula: C22H21N3O3S Peso molecular: 407.49● Em estoque — EUA Item #: M275404Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- SMILES
- COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
- InChIKey
- QBNZBMVRFYREHK-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O3S/c1-28-19-11-7-17(8-12-19)22-15-21(16-5-3-2-4-6-16)24-25(22)18-9-13-20(14-10-18)29(23,26)27/h2-14,22H,15H2,1H3,(H2,23,26,27)
- Sinónimos
- 4-[3-(4-Methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide | 4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihy...
- NSC 23766● Em estoque — EUA Item #: N129204Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine;trihydrochloride
- SMILES
- CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C(N=C3C=C2)C)N)C.Cl.Cl.Cl
- InChIKey
- CPUHORIUXPQCHW-UHFFFAOYSA-N
- InChI
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- Sinónimos
- NSC23766 trihydrochloride | UNM-0000305815 | BN162673 | CCG-265031 | EX-A3156 | NSC23766 3HCl salt | NSC 23766 trihyd...
- Manumycin A◐ .Sob encomenda · 8–12 semanas Item #: M274901Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
- InChIKey
- TWWQHCKLTXDWBD-MVTGTTCWSA-N
- InChI
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- Sinónimos
- DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
- Rhosin hydrochloride● Em estoque — EUA Item #: R286684Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2R)-2-amino-3-(1H-indol-3-yl)-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=NC=CN=C4C=C3)N.Cl
- InChIKey
- SFRGBDFQSLZYLF-GRYLRVQNSA-N
- InChI
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- Sinónimos
- D-Tryptophan (2E)-2-(6-quinoxalinylmethylene)hydrazide hydrochloride | (R,E)-2-amino-3-(1H-indol-3-yl)-N'-(quinoxalin...
- NSC 23766CAS: 733767-34-5 Fórmula: C24H35N7 Peso molecular: 421.58Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Sob encomenda · 8–12 semanas Item #: N331803Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine
- SMILES
- CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C(N=C3C=C2)C)N)C
- InChIKey
- DEFBCZWQLILOJF-UHFFFAOYSA-N
- InChI
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- Sinónimos
- NSC23766 | N6-[2-[[4-(Diethylamino)-1-methylbutyl]amino]-6-methyl-4- pyrimidinyl]-2-methyl-4,6-quinolinediamine | 3-t...
- BMS-214662 hydrochloride◐ .Sob encomenda · 8–12 semanas Item #: B168288Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (3R)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-4-thiophen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile;hydrochloride
- SMILES
- C1C(N(CC2=C(N1CC3=CN=CN3)C=CC(=C2)C#N)S(=O)(=O)C4=CC=CS4)CC5=CC=CC=C5.Cl
- InChIKey
- LBPFLNDUCNNGPS-GNAFDRTKSA-N
- InChI
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- Sinónimos
- 195981-08-9|BMS-214662 hydrochloride|(R)-1-((1H-Imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetr...
- Oncrasina 1CAS: 75629-57-1 Fórmula: C16H12ClNO Peso molecular: 269.73● Em estoque — EUA Item #: O159895Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-[(4-chlorophenyl)methyl]indole-3-carbaldehyde
- SMILES
- C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=O
- InChIKey
- ZDRQMXCSSAPUMM-UHFFFAOYSA-N
- InChI
- 1S/C16H12ClNO/c17-14-7-5-12(6-8-14)9-18-10-13(11-19)15-3-1-2-4-16(15)18/h1-8,10-11H,9H2
- Sinónimos
- BP-25398 | ONC-1 | N-4-chlorobenzyl-3-formylindole | FT-0734916 | HY-16662 | 1-[(4-Chlorophenyl)methyl]-1H-indole-3-c...
- XRP44X● Em estoque — EUA Item #: X342763Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone
- SMILES
- CC1=NN(C(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4
- InChIKey
- NPHPNBGYPKBDDB-UHFFFAOYSA-N
- InChI
- 1S/C21H21ClN4O/c1-16-14-20(26(23-16)18-7-3-2-4-8-18)21(27)25-12-10-24(11-13-25)19-9-5-6-17(22)15-19/h2-9,14-15H,10-13H2,1H3
- Sinónimos
- Ras-Net (Elk-3) Pathway Inhibitor | Actin Assembly Inhibitor XVI | Ras Activation Inhibitor | Tubulin Polymerization ...
- ZCL 278● Em estoque — EUA Item #: Z288200Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
- SMILES
- CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
- InChIKey
- XKZDWYDHEBCGCG-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
- Lonafarnib, Protein farnesyltransferase inhibitorCAS: 193275-84-2 Fórmula: C27H31Br2ClN4O2 Peso molecular: 638.82Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Em estoque — EUA Item #: L125407Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- show more
- SMILES
- C1CN(CCC1CC(=O)N2CCC(CC2)C3C4=C(CCC5=C3N=CC(=C5)Br)C=C(C=C4Br)Cl)C(=O)N
- InChIKey
- DHMTURDWPRKSOA-RUZDIDTESA-N
- InChI
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- Sinónimos
- 1-Piperidinecarboxamide, 4-(2-(4-((11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-y...
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Perguntas frequentes
How is the Ras listing put together?
It draws on reported Ras annotations within MAPK/ERK Pathway 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 Ras modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Ras 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 Ras compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Ras 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 Ras compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Ras 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.