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Filtered Search Results
Thermo Scientific Chemicals Caspase-3 Inhibitor III
CAS: 285570-60-7 Molecular Formula: C21H31ClN4O11,C21H31ClN4O11 Synonym: Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone
| CAS | 285570-60-7 |
|---|---|
| Synonym | Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone |
| Molecular Formula | C21H31ClN4O11,C21H31ClN4O11 |
Thermo Scientific Chemicals WAY-200070
CAS: 440122-66-7 Molecular Formula: C13H8BrNO3,C13H8BrNO3 Molecular Weight (g/mol): 306.12 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; IUPAC Name: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
| CAS | 440122-66-7 |
|---|---|
| Molecular Weight (g/mol) | 306.12 |
| SMILES | OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1 |
| Synonym | 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; |
| IUPAC Name | 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | IVFWABSHZFOMIG-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrNO3,C13H8BrNO3 |
Thermo Scientific Chemicals Ubiquitin E1 Inhibitor, PYR-41
CAS: 418805-02-4 Molecular Formula: C17H13N3O7·3H2O,C17H13N3O7 Synonym: Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41
| CAS | 418805-02-4 |
|---|---|
| Synonym | Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41 |
| Molecular Formula | C17H13N3O7·3H2O,C17H13N3O7 |
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
| CAS | 477-47-4 |
|---|---|
| Molecular Weight (g/mol) | 414.41 |
| 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 |
| 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 |
| InChI Key | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
| Molecular Formula | C22H22O8,C22H22O8 |
Thermo Scientific Chemicals Bis(methylthio)gliotoxin, 99%
CAS: 74149-38-5 Molecular Formula: C15H20N2O4S2,C15H20N2O4S2 Molecular Weight (g/mol): 356.46 InChI Key: OVBAGMZLGLXSBN-UOVKNHIHSA-N Synonym: FR-49175; IUPAC Name: (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione SMILES: CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O
| CAS | 74149-38-5 |
|---|---|
| Molecular Weight (g/mol) | 356.46 |
| SMILES | CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O |
| Synonym | FR-49175; |
| IUPAC Name | (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione |
| InChI Key | OVBAGMZLGLXSBN-UOVKNHIHSA-N |
| Molecular Formula | C15H20N2O4S2,C15H20N2O4S2 |
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;
| CAS | 918870-43-6 |
|---|---|
| Synonym | 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol; |
| Molecular Formula | C24H26N6O3 |
Thermo Scientific Chemicals RITA, p53 activator III
CAS: 213261-59-7 Molecular Formula: C14H12O3S2,C14H12O3S2 Synonym: 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287
| CAS | 213261-59-7 |
|---|---|
| Synonym | 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287 |
| Molecular Formula | C14H12O3S2,C14H12O3S2 |
Thermo Scientific Chemicals Aphidicolin
CAS: 38966-21-1 Molecular Formula: C20H34O4,C20H34O4 Synonym: APC
| CAS | 38966-21-1 |
|---|---|
| Synonym | APC |
| Molecular Formula | C20H34O4,C20H34O4 |
Thermo Scientific Chemicals SKF-96365 hydrochloride, 99+%
CAS: 130495-35-1 Molecular Formula: C22H26N2O3·HCl,C22H27ClN2O3 Synonym: 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole
| CAS | 130495-35-1 |
|---|---|
| Synonym | 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole |
| Molecular Formula | C22H26N2O3·HCl,C22H27ClN2O3 |
Thermo Scientific Chemicals Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Molecular Formula: C19H23N3O2,C19H23N3O2 Molecular Weight (g/mol): 325.41 InChI Key: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonym: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; IUPAC Name: 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12
| CAS | 861891-50-1 |
|---|---|
| Molecular Weight (g/mol) | 325.41 |
| SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
| Synonym | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
| IUPAC Name | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | SGLOMINNEBLJFF-UHFFFAOYSA-N |
| Molecular Formula | C19H23N3O2,C19H23N3O2 |
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Molecular Formula: C12H11N3O2,C12H11N3O2 Molecular Weight (g/mol): 229.24 InChI Key: SOJUSNIBPPMLCC-UHFFFAOYNA-N Synonym: NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one IUPAC Name: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one SMILES: NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1
| CAS | 299442-43-6 |
|---|---|
| Molecular Weight (g/mol) | 229.24 |
| SMILES | NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1 |
| Synonym | NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one |
| IUPAC Name | 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one |
| InChI Key | SOJUSNIBPPMLCC-UHFFFAOYNA-N |
| Molecular Formula | C12H11N3O2,C12H11N3O2 |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Molecular Formula: C8H10O5,C8H8Na2O5 Synonym: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
| CAS | 145-73-3 |
|---|---|
| Synonym | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
| Molecular Formula | C8H10O5,C8H8Na2O5 |
Thermo Scientific Chemicals Histone Acetyltransferase Inhibitor IV, CPTH2
CAS: 357649-93-5 Molecular Formula: C14H14ClN3S Synonym: HAT Inhibitor IV; Gcn5p Inhibitor
| CAS | 357649-93-5 |
|---|---|
| Synonym | HAT Inhibitor IV; Gcn5p Inhibitor |
| Molecular Formula | C14H14ClN3S |
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: C19H15NO4,C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
| CAS | 132465-11-3 |
|---|---|
| Molecular Weight (g/mol) | 321.33 |
| SMILES | OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1 |
| Synonym | CDC; |
| IUPAC Name | 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | XGHYFEJMJXGPGN-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO4,C19H15NO4 |