Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals U-0521, 98%
CAS: 5466-89-7 Molecular Formula: C10H12O3,C10H12O3 Synonym: 3',4'-Dihydroxy-2-methylpropiophenone;
| CAS | 5466-89-7 |
|---|---|
| Synonym | 3',4'-Dihydroxy-2-methylpropiophenone; |
| Molecular Formula | C10H12O3,C10H12O3 |
Thermo Scientific Chemicals p21-Activated Kinase Inhibitor III, IPA-3
CAS: 42521-82-4 Molecular Formula: C20H14O2S2,C20H14O2S2 Synonym: PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol)
| CAS | 42521-82-4 |
|---|---|
| Synonym | PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol) |
| Molecular Formula | C20H14O2S2,C20H14O2S2 |
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 DNA Methyltransferase Inhibitor
CAS: 48208-26-0 Molecular Formula: C19H14N2O4,C19H14N2O4 Molecular Weight (g/mol): 334.33 InChI Key: HPTXLHAHLXOAKV-UHFFFAOYNA-N Synonym: RG108; N-Phthalyl-L-tryptophan IUPAC Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O
| CAS | 48208-26-0 |
|---|---|
| Molecular Weight (g/mol) | 334.33 |
| SMILES | OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O |
| Synonym | RG108; N-Phthalyl-L-tryptophan |
| IUPAC Name | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | HPTXLHAHLXOAKV-UHFFFAOYNA-N |
| Molecular Formula | C19H14N2O4,C19H14N2O4 |
Thermo Scientific Chemicals Calpain Inhibitor III, 95+%
CAS: 88191-84-8 Molecular Formula: C19H35N3O4S,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 |
|---|---|
| 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 | C19H35N3O4S,C22H26N2O4 |
Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%
CAS: 65-19-0 Molecular Formula: C21H26N2O3·HCl,C21H27ClN2O3 Molecular Weight (g/mol): 390.91 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
| CAS | 65-19-0 |
|---|---|
| Molecular Weight (g/mol) | 390.91 |
| SMILES | [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12 |
| Synonym | 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride |
| IUPAC Name | hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride |
| InChI Key | PIPZGJSEDRMUAW-VJDCAHTMSA-N |
| Molecular Formula | C21H26N2O3·HCl,C21H27ClN2O3 |
Thermo Scientific Chemicals Calpain Inhibitor I, 95+%
CAS: 110044-82-1 Molecular Formula: C20H37N3O4,C20H37N3O4 Molecular Weight (g/mol): 383.53 InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N Synonym: Ac-LLnL-CHO; ALLN IUPAC Name: (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide SMILES: CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
| CAS | 110044-82-1 |
|---|---|
| Molecular Weight (g/mol) | 383.53 |
| SMILES | CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O |
| Synonym | Ac-LLnL-CHO; ALLN |
| IUPAC Name | (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide |
| InChI Key | FMYKJLXRRQTBOR-BZSNNMDCSA-N |
| Molecular Formula | C20H37N3O4,C20H37N3O4 |
| CAS | 50679-08-8 |
|---|---|
| Molecular Formula | C32H41NO2 |
Thermo Scientific Chemicals Sulindac Sulfide
CAS: 32004-67-4 Molecular Formula: C20H17FO2S,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,C20H17FO2S |
Thermo Scientific Chemicals Calmidazolium Chloride
CAS: 57265-65-3 Molecular Formula: C31H23Cl7N2O,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 | C31H23Cl7N2O,C31H24Cl7N2O |
Thermo Scientific Chemicals gamma-Secretase Inhibitor I
CAS: 133407-83-7 Molecular Formula: C26H41N3O5,C26H41N3O5 Molecular Weight (g/mol): 475.63 InChI Key: RNPDUXVFGTULLP-UHFFFAOYNA-N Synonym: Z-Leu-Leu-Nle-CHO (Nle = Norleucine); IUPAC Name: benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate SMILES: CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O
| CAS | 133407-83-7 |
|---|---|
| Molecular Weight (g/mol) | 475.63 |
| SMILES | CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O |
| Synonym | Z-Leu-Leu-Nle-CHO (Nle = Norleucine); |
| IUPAC Name | benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate |
| InChI Key | RNPDUXVFGTULLP-UHFFFAOYNA-N |
| Molecular Formula | C26H41N3O5,C26H41N3O5 |
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 |