Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals JAK2 Inhibitor IV
CAS: 1110502-30-1 Molecular Formula: C17H20N4O2S Synonym: 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide;
| CAS | 1110502-30-1 |
|---|---|
| Synonym | 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide; |
| Molecular Formula | C17H20N4O2S |
Thermo Scientific Chemicals Sirtinol
CAS: 410536-97-9 Molecular Formula: C26H22N2O2,C26H22N2O2 Molecular Weight (g/mol): 394.47 InChI Key: YUGODMKHHCZZOI-ZVTCDHROSA-N Synonym: (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide SMILES: C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1
| CAS | 410536-97-9 |
|---|---|
| Molecular Weight (g/mol) | 394.47 |
| SMILES | C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Synonym | (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide |
| IUPAC Name | 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide |
| InChI Key | YUGODMKHHCZZOI-ZVTCDHROSA-N |
| Molecular Formula | C26H22N2O2,C26H22N2O2 |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Molecular Formula: C26H26N4O3,C26H26N4O3 Synonym: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
| CAS | 133053-19-7 |
|---|---|
| Synonym | 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione; |
| Molecular Formula | C26H26N4O3,C26H26N4O3 |
Thermo Scientific Chemicals Tulobuterol Hydrochloride, 98%
CAS: 56776-01-3 Molecular Formula: C12H18ClNO·HCl,C12H19Cl2NO
| CAS | 56776-01-3 |
|---|---|
| Molecular Formula | C12H18ClNO·HCl,C12H19Cl2NO |
Thermo Scientific Chemicals CP-31398, 98%
CAS: 259199-65-0 Molecular Formula: C22H26N4O.2HCl,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 |
|---|---|
| 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.2HCl,C22H26N4O |
Thermo Scientific Chemicals Z-Phe-Ala-fluoromethyl ketone
CAS: 105637-38-5 Molecular Formula: C21H23N2O4F,C21H23FN2O4 Molecular Weight (g/mol): 386.42 InChI Key: ASXVEBPEZMSPHB-UHFFFAOYNA-N Synonym: Z-FA-FMK; Z-Phe-Ala-FMK IUPAC Name: benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate SMILES: CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF
| CAS | 105637-38-5 |
|---|---|
| Molecular Weight (g/mol) | 386.42 |
| SMILES | CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF |
| Synonym | Z-FA-FMK; Z-Phe-Ala-FMK |
| IUPAC Name | benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate |
| InChI Key | ASXVEBPEZMSPHB-UHFFFAOYNA-N |
| Molecular Formula | C21H23N2O4F,C21H23FN2O4 |
BD Phosflow™ Violet Fluorescent Cell Barcoding Kit
Provides reagents for successfully barcoding T cell subsets from human whole blood samples for studying phosphorylated protein induction in MAP Kinase and JAK/STAT signaling pathways
Thermo Scientific Chemicals U-18666A, 95%
CAS: 3039-71-2 Molecular Formula: C25H41NO2.HCl,C25H42ClNO2 Synonym: 3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride
| CAS | 3039-71-2 |
|---|---|
| Synonym | 3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride |
| Molecular Formula | C25H41NO2.HCl,C25H42ClNO2 |
AY 9944 Dihydrochloride, Thermo Scientific Chemicals
CAS: 366-93-8 Molecular Formula: C22H28Cl2N2·2HCl,C22H30Cl4N2 Synonym: 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride
| CAS | 366-93-8 |
|---|---|
| Synonym | 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride |
| Molecular Formula | C22H28Cl2N2·2HCl,C22H30Cl4N2 |
Thermo Scientific Chemicals Midostaurin
CAS: 120685-11-2 Molecular Formula: C35H30N4O4,C35H30N4O4 Synonym: PKC412; 4'-N-Benzoylstaurosporine
| CAS | 120685-11-2 |
|---|---|
| Synonym | PKC412; 4'-N-Benzoylstaurosporine |
| Molecular Formula | C35H30N4O4,C35H30N4O4 |
| CAS | 364-98-7 |
|---|
Thermo Scientific Chemicals SQ 22536, 95%
CAS: 17318-31-9 Molecular Formula: C9H11N5O,C9H11N5O Synonym: 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine
| CAS | 17318-31-9 |
|---|---|
| Synonym | 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine |
| Molecular Formula | C9H11N5O,C9H11N5O |
Thermo Scientific Chemicals beta-Lapachone, 98%
CAS: 4707-32-8 Molecular Formula: C15H14O3,C15H14O3 Molecular Weight (g/mol): 242.27 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
| CAS | 4707-32-8 |
|---|---|
| Molecular Weight (g/mol) | 242.27 |
| SMILES | CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O |
| IUPAC Name | 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione |
| InChI Key | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3,C15H14O3 |
Thermo Scientific Chemicals RHC-80267, 98%
CAS: 83654-05-1 Molecular Formula: C20H34N4O4,C20H34N4O4 Molecular Weight (g/mol): 394.52 InChI Key: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonym: 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 IUPAC Name: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
| CAS | 83654-05-1 |
|---|---|
| Molecular Weight (g/mol) | 394.52 |
| SMILES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
| Synonym | 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 |
| IUPAC Name | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
| InChI Key | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
| Molecular Formula | C20H34N4O4,C20H34N4O4 |