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Filtered Search Results

Thermo Scientific Chemicals G3335
CAS: 36099-95-3 Molecular Formula: C16H19N3O5 Synonym: H-Trp-Glu-OH
CAS | 36099-95-3 |
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Synonym | H-Trp-Glu-OH |
Molecular Formula | C16H19N3O5 |
Thermo Scientific Chemicals Tripeptidyl Peptidase Inhibitor
CAS: 184901-82-4 Molecular Formula: C18H23ClF3N3O5 Synonym: H-AAF-CMK; TPPII Inhibitor
CAS | 184901-82-4 |
---|---|
Synonym | H-AAF-CMK; TPPII Inhibitor |
Molecular Formula | C18H23ClF3N3O5 |
Thermo Scientific Chemicals gamma-Secretase Inhibitor XX
CAS: 209984-56-5 Molecular Formula: C26H23F2N3O3 Molecular Weight (g/mol): 463.49 InChI Key: QSHGISMANBKLQL-UHFFFAOYNA-N Synonym: Deshydroxy LY 411575 IUPAC Name: 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide SMILES: CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O
CAS | 209984-56-5 |
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Molecular Weight (g/mol) | 463.49 |
SMILES | CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O |
Synonym | Deshydroxy LY 411575 |
IUPAC Name | 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide |
InChI Key | QSHGISMANBKLQL-UHFFFAOYNA-N |
Molecular Formula | C26H23F2N3O3 |
Thermo Scientific Chemicals Calpain Inhibitor XI
CAS: 145731-49-3 Molecular Formula: C26H40N4O6 Synonym: Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine
CAS | 145731-49-3 |
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Synonym | Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine |
Molecular Formula | C26H40N4O6 |
CAS | 364-98-7 |
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Thermo Scientific Chemicals Kainic acid monohydrate, 96%
CAS: 58002-62-3 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: FZNZRJRSYLQHLT-UHFFFAOYNA-N Synonym: 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid IUPAC Name: 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate SMILES: O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O
CAS | 58002-62-3 |
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Molecular Weight (g/mol) | 231.25 |
SMILES | O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O |
Synonym | 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid |
IUPAC Name | 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate |
InChI Key | FZNZRJRSYLQHLT-UHFFFAOYNA-N |
Molecular Formula | C10H17NO5 |
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Molecular Formula: 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
CAS | 1001264-89-6 |
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Molecular Weight (g/mol) | 458.00 |
SMILES | CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1 |
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 |
InChI Key | GRZXWCHAXNAUHY-UHFFFAOYNA-N |
Molecular Formula | C24H32ClN5O2 |
Thermo Scientific Chemicals C6 Ceramide
CAS: 124753-97-5 Molecular Formula: C24H47NO3 Synonym: N-Hexanoyl-D-erythro-sphingosine;
CAS | 124753-97-5 |
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Synonym | N-Hexanoyl-D-erythro-sphingosine; |
Molecular Formula | C24H47NO3 |
Thermo Scientific Chemicals SR-12813, 98%
CAS: 126411-39-0 Molecular Formula: C24H42O7P2 Molecular Weight (g/mol): 504.54 InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N Synonym: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; IUPAC Name: diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate SMILES: CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
CAS | 126411-39-0 |
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Molecular Weight (g/mol) | 504.54 |
SMILES | CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC |
Synonym | Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; |
IUPAC Name | diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate |
InChI Key | YQLJDECYQDRSBI-UHFFFAOYSA-N |
Molecular Formula | C24H42O7P2 |
Thermo Scientific Chemicals BAY 11-7085, 99%
CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.33 InChI Key: VHKZGNPOHPFPER-UHFFFAOYSA-N Synonym: (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; IUPAC Name: 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
CAS | 196309-76-9 |
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Molecular Weight (g/mol) | 249.33 |
SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
Synonym | (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; |
IUPAC Name | 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile |
InChI Key | VHKZGNPOHPFPER-UHFFFAOYSA-N |
Molecular Formula | C13H15NO2S |
Thermo Scientific Chemicals Eicosapentaenoyl PAF C-16, 98%
CAS: 132196-28-2 Molecular Formula: C44H80NO7P Synonym: 1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glyceryl-3-phosphorylcholine;
CAS | 132196-28-2 |
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Synonym | 1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glyceryl-3-phosphorylcholine; |
Molecular Formula | C44H80NO7P |
Thermo Scientific Chemicals CP-31398, 98%
CAS: 259199-65-0 Molecular Formula: C22H26N4O Molecular Weight (g/mol): 362.48 InChI Key: NIHSNFSFDGHHRG-UHFFFAOYSA-N Synonym: N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; IUPAC Name: N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine SMILES: COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1
CAS | 259199-65-0 |
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Molecular Weight (g/mol) | 362.48 |
SMILES | COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1 |
Synonym | N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; |
IUPAC Name | N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine |
InChI Key | NIHSNFSFDGHHRG-UHFFFAOYSA-N |
Molecular Formula | C22H26N4O |
Thermo Scientific Chemicals Marimastat, 98%
CAS: 154039-60-8 Molecular Formula: C15H29N3O5 Synonym: (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516
CAS | 154039-60-8 |
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Synonym | (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516 |
Molecular Formula | C15H29N3O5 |
Thermo Scientific Chemicals U-0521, 98%
CAS: 5466-89-7 Molecular Formula: C10H12O3 Synonym: 3',4'-Dihydroxy-2-methylpropiophenone;
CAS | 5466-89-7 |
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Synonym | 3',4'-Dihydroxy-2-methylpropiophenone; |
Molecular Formula | C10H12O3 |