GPCR/Proteina G - Gara Supplier | High Purity

Prodotti popolari

Lista dei desideri Aggiungi al confronto
(R)-CE3F4
CAS: 1593478-56-8 Formula: C₁₁H₁₀Br₂FNO Peso molecolare: 351.01

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: R287208
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

Sinonimi
(2R)-5,7-Dibromo-6-fluoro-3,4-diidro-2-metil-1(2H)-chinolinecarbossaldeide
Lista dei desideri Aggiungi al confronto
Neoantimycin
CAS: 22862-63-1 Formula: C₃₆H₄₆N₂O₁₂ Peso molecolare: 698.76

≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N329566
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

N-(15-benzyl-10-butan-2-yl-14-hydroxy-7,13,13-trimethyl-2,5,9,12-tetraoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-hydroxybenzshow more

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

1S/C36H46N2O12/c1-8-20(4)29-34(45)47-21(5)26(38-31(42)23-15-12-16-24(27(23)40)37-18-39)32(43)49-28(19(2)3)33(44)48-25(17-22-13-10-9-11-14-22)30(41)36(show more

Sinonimi
1,4,8,11-Tetraoxacyclopentadecane, neoantimycin deriv. | 3-(Formylamino)-2-hydroxy-N-[(3S,6S,7R,10S,14R,15R)-14-hydro...
Lista dei desideri Aggiungi al confronto
ML 141
CAS: 71203-35-5 Formula: C₂₂H₂₁N₃O₃S Peso molecolare: 407.49

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M275404
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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)

Sinonimi
4-[3-(4-Methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide | 4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihy...
Lista dei desideri Aggiungi al confronto
NSC 23766
CAS: 1177865-17-6 PubChem CID: 16759159 Formula: C₂₄H₃₅N₇·3HCl Peso molecolare: 530.96

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N129204
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

1S/C24H35N7.3ClH/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22;;;/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,show more

Sinonimi
NSC23766 trihydrochloride | UNM-0000305815 | BN162673 | CCG-265031 | EX-A3156 | NSC23766 3HCl salt | NSC 23766 trihyd...
Lista dei desideri Aggiungi al confronto
Manumycin A
CAS: 52665-74-4 PubChem CID: 6438330 Formula: C₃₁H₃₈N₂O₇ Peso molecolare: 550.64

≥96%

◐ .Su ordinazione · 8–12 settimane Oggetto #: M274901
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

(2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-show more

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

1S/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,show more

Sinonimi
DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
Lista dei desideri Aggiungi al confronto
Rhosin hydrochloride
CAS: 1281870-42-5 PubChem CID: 52998412 Formula: C₂₀H₁₉ClN₆O Peso molecolare: 394.86

≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R286684
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

1S/C20H18N6O.ClH/c21-16(10-14-12-24-17-4-2-1-3-15(14)17)20(27)26-25-11-13-5-6-18-19(9-13)23-8-7-22-18;/h1-9,11-12,16,24H,10,21H2,(H,26,27);1H/b25-11+;show more

Sinonimi
D-Tryptophan (2E)-2-(6-quinoxalinylmethylene)hydrazide hydrochloride | (R,E)-2-amino-3-(1H-indol-3-yl)-N'-(quinoxalin...
Lista dei desideri Aggiungi al confronto
NSC 23766
CAS: 733767-34-5 Formula: C₂₄H₃₅N₇ Peso molecolare: 421.58

Moligand™ ? ≥95%

◐ .Su ordinazione · 8–12 settimane Oggetto #: N331803
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

1S/C24H35N7/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,26)(H2,2show more

Sinonimi
NSC23766 | N6-[2-[[4-(Diethylamino)-1-methylbutyl]amino]-6-methyl-4- pyrimidinyl]-2-methyl-4,6-quinolinediamine | 3-t...
Lista dei desideri Aggiungi al confronto
BMS-214662 hydrochloride
CAS: 195981-08-9 PubChem CID: 44189294 Formula: C₂₅H₂₄ClN₅O₂S₂ Peso molecolare: 526.07

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: B168288
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

1S/C25H23N5O2S2.ClH/c26-13-20-8-9-24-21(11-20)15-30(34(31,32)25-7-4-10-33-25)23(12-19-5-2-1-3-6-19)17-29(24)16-22-14-27-18-28-22;/h1-11,14,18,23H,12,1show more

Sinonimi
195981-08-9|BMS-214662 hydrochloride|(R)-1-((1H-Imidazol-4-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetr...
Lista dei desideri Aggiungi al confronto
Oncrasin 1
CAS: 75629-57-1 Formula: C₁₆H₁₂ClNO Peso molecolare: 269.73

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: O159895
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

Sinonimi
BP-25398 | ONC-1 | N-4-chlorobenzyl-3-formylindole | FT-0734916 | HY-16662 | 1-[(4-Chlorophenyl)methyl]-1H-indole-3-c...
Lista dei desideri Aggiungi al confronto
XRP44X
CAS: 729605-21-4 PubChem CID: 10339779 Formula: C₂₁H₂₁ClN₄O Peso molecolare: 380.88

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: X342763
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

Sinonimi
Ras-Net (Elk-3) Pathway Inhibitor | Actin Assembly Inhibitor XVI | Ras Activation Inhibitor | Tubulin Polymerization ...
Lista dei desideri Aggiungi al confronto
ZCL 278
CAS: 587841-73-4 PubChem CID: 1791111 Formula: C₂₁H₁₉BrClN₅O₄S₂ Peso molecolare: 584.89

≥95%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z288200
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

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

1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,show more

Sinonimi
2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
Lista dei desideri Aggiungi al confronto
Lonafarnib, Protein farnesyltransferase inhibitor
CAS: 193275-84-2 Formula: C₂₇H₃₁Br₂ClN₄O₂ Peso molecolare: 638.82

Moligand™ ? ≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L125407
Visualizza prodotto
Prezzi e dimensioni del pacchetto
Identificatori tecnici

Nome IUPAC

4-[2-[4-[(2R)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl]piperidin-1-yl]-2-oxoethyl]piperidine-1-carboshow 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

1S/C27H31Br2ClN4O2/c28-20-12-19-2-1-18-13-21(30)14-22(29)24(18)25(26(19)32-15-20)17-5-9-33(10-6-17)23(35)11-16-3-7-34(8-4-16)27(31)36/h12-17,25H,1-11Hshow more

Sinonimi
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...

🚚

Spedizione Veloce Spedizione lo stesso giorno su articoli in magazzino

📋

Dettagli tecnici Qualità e specifiche su ogni pagina del prodotto

📦

Opzioni dimensioni confezione Dimensioni di imballaggio multiple con accesso ai prezzi dall'elenco

🔬

Uso R&D solo Prodotti forniti per uso in ricerca e sviluppo

Domande frequenti

Which compounds are listed for Ras?

Compounds associated with Ras are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.

How does Ras sit within GPCR/G Protein?

Ras is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.

What data should I check before ordering a compound from Ras?

For compounds listed under Ras, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

How do I find related targets or backup compounds for Ras?

Browse the parent GPCR/G Protein listing to reach targets neighbouring Ras, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.