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Filtered Search Results

Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Molecular Formula: C16H13Cl3N2OS Synonym: Thioconazole
CAS | 65899-73-2 |
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Synonym | Thioconazole |
Molecular Formula | C16H13Cl3N2OS |
CAS | 1617-90-9 |
---|---|
Molecular Formula | C21H26N2O3 |
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
CAS | 152121-30-7 |
---|---|
Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
Molecular Formula | C20H14FN3O |
CAS | 9035-81-8 |
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Thermo Scientific Chemicals Tulobuterol Hydrochloride, 98%
CAS: 56776-01-3 Molecular Formula: C12H18ClNO·HCl
CAS | 56776-01-3 |
---|---|
Molecular Formula | C12H18ClNO·HCl |
Thermo Scientific Chemicals Sulindac Sulfide
CAS: 32004-67-4 Molecular Formula: C20H17FO2S Molecular Weight (g/mol): 340.41 MDL Number: MFCD00869764 InChI Key: LFWHFZJPXXOYNR-RQZCQDPDSA-N IUPAC Name: 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid SMILES: CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1
CAS | 32004-67-4 |
---|---|
Molecular Weight (g/mol) | 340.41 |
MDL Number | MFCD00869764 |
SMILES | CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1 |
IUPAC Name | 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid |
InChI Key | LFWHFZJPXXOYNR-RQZCQDPDSA-N |
Molecular Formula | C20H17FO2S |
CAS | 56092-81-0 |
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Molecular Formula | C41H72O9 |
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 |
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Synonym | 5-Amino-(3,4′-bipyridin)-6(1H)-one |
Molecular Formula | C10H9N3O |
Thermo Scientific Chemicals Midostaurin
CAS: 120685-11-2 Molecular Formula: C35H30N4O4 Synonym: PKC412; 4'-N-Benzoylstaurosporine
CAS | 120685-11-2 |
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Synonym | PKC412; 4'-N-Benzoylstaurosporine |
Molecular Formula | C35H30N4O4 |
CAS | 518-17-2 |
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Molecular Formula | C19H17N3O |
Thermo Scientific Chemicals Calpain Inhibitor III, 95+%
CAS: 88191-84-8 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 InChI Key: NGBKFLTYGSREKK-PMACEKPBSA-N Synonym: MDL; Z-Val-Phe-CHO IUPAC Name: benzyl N-[(1S)-2-methyl-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl}propyl]carbamate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C=O
CAS | 88191-84-8 |
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Molecular Weight (g/mol) | 382.46 |
SMILES | CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C=O |
Synonym | MDL; Z-Val-Phe-CHO |
IUPAC Name | benzyl N-[(1S)-2-methyl-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl}propyl]carbamate |
InChI Key | NGBKFLTYGSREKK-PMACEKPBSA-N |
Molecular Formula | C22H26N2O4 |
Thermo Scientific Chemicals Vinblastine Sulfate, 98%
CAS: 143-67-9 Molecular Formula: C46H60N4O13S Synonym: Vincaleukblastine sulfate
CAS | 143-67-9 |
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Synonym | Vincaleukblastine sulfate |
Molecular Formula | C46H60N4O13S |
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 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 |
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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 |