Signal Transduction Reagents and Kits
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O,C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Molecular Formula: C24H32ClN5O2,C24H32ClN5O2 Molecular Weight (g/mol): 458.00 InChI Key: GRZXWCHAXNAUHY-UHFFFAOYNA-N Synonym: RG7440; IUPAC Name: 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one SMILES: CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1
Thermo Scientific Chemicals Cathepsin B Inhibitor III
CAS: 134448-10-5 Molecular Formula: C18H29N3O6,C18H29N3O6 Molecular Weight (g/mol): 383.45 InChI Key: ZEZGJKSEBRELAS-KSFNBINOSA-N Synonym: CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline IUPAC Name: (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid SMILES: CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O
Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6,C22H30Cl2N4O6 Molecular Weight (g/mol): 517.40 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; IUPAC Name: dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O
Thermo Scientific™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
CAS: 189950-66-1 Molecular Formula: C26H34N6O13,C26H34N6O13 Molecular Weight (g/mol): 638.59 InChI Key: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonym: Ac-DEVD-pNA IUPAC Name: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Thermo Scientific Chemicals SB 203580, 98%
CAS: 152121-47-6 Molecular Formula: C21H16FN3OS,C21H16FN3OS Synonym: 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Molecular Formula: C25H34O6,C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
Thermo Scientific Chemicals Vinpocetine, 98%
CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Synonym: Eburnamenine-14-carboxylic acid ethyl ester
Thermo Scientific Chemicals Diazoxide, 98%
CAS: 364-98-7
Thermo Scientific Chemicals NSC 663284
CAS: 383907-43-5 Molecular Formula: C15H16ClN3O3,C15H16ClN3O3 Synonym: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II
Thermo Scientific Chemicals Erbstatin Analog
CAS: 63177-57-1 Molecular Formula: C10H10O4,C10H10O4 Synonym: Methyl 2,5-dihydroxycinnamate
Thermo Scientific Chemicals IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: C22H22O8,C22H22O8 Molecular Weight (g/mol): 414.41 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin IUPAC Name: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
Thermo Scientific Chemicals Lck Inhibitor II
CAS: 918870-43-6 Molecular Formula: C24H26N6O3 Synonym: 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol;
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Molecular Formula: C12H12N4O4S,C12H12N4O4S Molecular Weight (g/mol): 308.31 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: AR-A014418 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1