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254 製品
人気商品
- (R)-CE3F4CAS: 1593478-56-8 分子式: C11H10Br2FNO 分子量: 351.01◐ .受注生産 · 8～12週間 商品 #: R287208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
- (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
- 同義語
- (2R)-5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinecarboxaldehyde
- NeoantimycinCAS: 22862-63-1 分子式: C36H46N2O12 分子量: 698.76● 在庫あり — 米国 商品 #: N329566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
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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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- 同義語
- 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 分子式: C22H21N3O3S 分子量: 407.49● 在庫あり — 米国 商品 #: M275404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-[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)
- 同義語
- 4-[3-(4-Methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide | 4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihy...
- NSC 23766● 在庫あり — 米国 商品 #: N129204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
- 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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- 同義語
- NSC23766 trihydrochloride | UNM-0000305815 | BN162673 | CCG-265031 | EX-A3156 | NSC23766 3HCl salt | NSC 23766 trihyd...
- Manumycin A◐ .受注生産 · 8～12週間 商品 #: M274901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
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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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- 同義語
- DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
- Rhosin hydrochloride● 在庫あり — 米国 商品 #: R286684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
- (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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- 同義語
- D-Tryptophan (2E)-2-(6-quinoxalinylmethylene)hydrazide hydrochloride | (R,E)-2-amino-3-(1H-indol-3-yl)-N'-(quinoxalin...
- NSC 23766CAS: 733767-34-5 分子式: C24H35N7 分子量: 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%◐ .受注生産 · 8～12週間 商品 #: N331803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
- 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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- 同義語
- NSC23766 | N6-[2-[[4-(Diethylamino)-1-methylbutyl]amino]-6-methyl-4- pyrimidinyl]-2-methyl-4,6-quinolinediamine | 3-t...
- BMS-214662 hydrochloride◐ .受注生産 · 8～12週間 商品 #: B168288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
- (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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- 同義語
- 195981-08-9|BMS-214662 hydrochloride|(R)-1-((1H-Imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetr...
- Oncrasin 1CAS: 75629-57-1 分子式: C16H12ClNO 分子量: 269.73● 在庫あり — 米国 商品 #: O159895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-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
- 同義語
- BP-25398 | ONC-1 | N-4-chlorobenzyl-3-formylindole | FT-0734916 | HY-16662 | 1-[(4-Chlorophenyl)methyl]-1H-indole-3-c...
- XRP44X● 在庫あり — 米国 商品 #: X342763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-(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
- 同義語
- Ras-Net (Elk-3) Pathway Inhibitor | Actin Assembly Inhibitor XVI | Ras Activation Inhibitor | Tubulin Polymerization ...
- ZCL 278● 在庫あり — 米国 商品 #: Z288200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-(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
- show more
- 同義語
- 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 分子式: C27H31Br2ClN4O2 分子量: 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%● 在庫あり — 米国 商品 #: L125407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
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- 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
- show more
- 同義語
- 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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よくある質問
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.