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Filtered Search Results

Thermo Scientific Chemicals Calpain Inhibitor II, 95+%
CAS: 136632321 Molecular Formula: C19H35N3O4S Synonym: N-Ac-Leu-Leu-Methioninal; ALLM
CAS | 136632321 |
---|---|
Synonym | N-Ac-Leu-Leu-Methioninal; ALLM |
Molecular Formula | C19H35N3O4S |
Thermo Scientific Chemicals Amrinone, 98%
CAS: 60719-84-8 Molecular Formula: C10H9N3O Synonym: 5-Amino-(3,4′-bipyridin)-6(1H)-one
CAS | 60719-84-8 |
---|---|
Synonym | 5-Amino-(3,4′-bipyridin)-6(1H)-one |
Molecular Formula | C10H9N3O |
CAS | 9035-81-8 |
---|
U0126, 99+%, PROMO, Thermo Scientific Chemicals
CAS: 109511-58-2 Molecular Formula: C18H16N6S2 Synonym: 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
CAS | 109511-58-2 |
---|---|
Synonym | 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene |
Molecular Formula | C18H16N6S2 |
Vinblastine Sulfate, 98%, PROMO, Thermo Scientific Chemicals
CAS: 143-67-9 Molecular Formula: C46H60N4O13S Synonym: Vincaleukblastine sulfate
CAS | 143-67-9 |
---|---|
Synonym | Vincaleukblastine sulfate |
Molecular Formula | C46H60N4O13S |
Tacrolimus, 99+%, PROMO, Thermo Scientific Chemicals
CAS: 104987-11-3 Molecular Formula: C44H69NO12 Synonym: FK-506; Fugimycin
CAS | 104987-11-3 |
---|---|
Synonym | FK-506; Fugimycin |
Molecular Formula | C44H69NO12 |
DNA Methyltransferase Inhibitor, PROMO, Thermo Scientific Chemicals
CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Synonym: RG108; N-Phthalyl-L-tryptophan
CAS | 48208-26-0 |
---|---|
Synonym | RG108; N-Phthalyl-L-tryptophan |
Molecular Formula | C19H14N2O4 |
Histone Acetyltransferase Inhibitor IV, CPTH2, PROMO, Thermo Scientific Chemicals
CAS: 357649-93-5 Molecular Formula: C14H14ClN3S Synonym: HAT Inhibitor IV; Gcn5p Inhibitor
CAS | 357649-93-5 |
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Synonym | HAT Inhibitor IV; Gcn5p Inhibitor |
Molecular Formula | C14H14ClN3S |
Thermo Scientific Chemicals RITA, p53 activator III
CAS: 213261-59-7 Molecular Formula: 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 |
AY 9944 Dihydrochloride, Thermo Scientific Chemicals
CAS: 366-93-8 Molecular Formula: C22H30Cl4N2 Synonym: 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride
CAS | 366-93-8 |
---|---|
Synonym | 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride |
Molecular Formula | C22H30Cl4N2 |
Thermo Scientific Chemicals U-73122, 95%
CAS: 112648687 Molecular Formula: C29H40N2O3 Synonym: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione
CAS | 112648687 |
---|---|
Synonym | 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione |
Molecular Formula | C29H40N2O3 |
Thermo Scientific Chemicals Calmidazolium Chloride
CAS: 57265-65-3 Molecular Formula: C31H24Cl7N2O Molecular Weight (g/mol): 688.70 InChI Key: LBFGPQFQXRJXDI-UHFFFAOYNA-N IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl SMILES: [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1
CAS | 57265-65-3 |
---|---|
Molecular Weight (g/mol) | 688.70 |
SMILES | [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1 |
IUPAC Name | 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl |
InChI Key | LBFGPQFQXRJXDI-UHFFFAOYNA-N |
Molecular Formula | C31H24Cl7N2O |
Thermo Scientific Chemicals Colcemid, 98+%
CAS: 477-30-5 Molecular Formula: C21H25NO5 Synonym: Demecolcine; N-Methyl-N-desacetylcolchicine
CAS | 477-30-5 |
---|---|
Synonym | Demecolcine; N-Methyl-N-desacetylcolchicine |
Molecular Formula | C21H25NO5 |
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Molecular Formula: 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 |