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Filtered Search Results
Thermo Scientific Chemicals C6 Ceramide
CAS: 124753-97-5 Molecular Formula: C24H47NO3 Synonym: N-Hexanoyl-D-erythro-sphingosine;
| CAS | 124753-97-5 |
|---|---|
| Synonym | N-Hexanoyl-D-erythro-sphingosine; |
| Molecular Formula | C24H47NO3 |
Thermo Scientific Chemicals LY 171883, 98%
CAS: 88107-10-2 Molecular Formula: C16H22N4O3 Molecular Weight (g/mol): 318.38 InChI Key: MWYHLEQJTQJHSS-UHFFFAOYSA-N Synonym: Tomelukast; IUPAC Name: 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one SMILES: CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O
| CAS | 88107-10-2 |
|---|---|
| Molecular Weight (g/mol) | 318.38 |
| SMILES | CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O |
| Synonym | Tomelukast; |
| IUPAC Name | 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one |
| InChI Key | MWYHLEQJTQJHSS-UHFFFAOYSA-N |
| Molecular Formula | C16H22N4O3 |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Molecular Formula: C9H8ClN5S
| CAS | 51322-75-9 |
|---|---|
| Molecular Formula | C9H8ClN5S |
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
| CAS | 132465-11-3 |
|---|---|
| Molecular Weight (g/mol) | 321.33 |
| SMILES | OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1 |
| Synonym | CDC; |
| IUPAC Name | 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | XGHYFEJMJXGPGN-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO4 |
Thermo Scientific Chemicals HET-0016, 98%
CAS: 339068-25-6 Molecular Formula: C12H18N2O Synonym: N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine
| CAS | 339068-25-6 |
|---|---|
| Synonym | N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine |
| Molecular Formula | C12H18N2O |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Molecular Formula: 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 |
Thermo Scientific Chemicals C16 Ceramide, 98%
CAS: 24696-26-2 Molecular Formula: C34H67NO3 Synonym: D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine
| CAS | 24696-26-2 |
|---|---|
| Synonym | D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine |
| Molecular Formula | C34H67NO3 |
Thermo Scientific Chemicals SNAP, 98%
CAS: 79032-48-7 Molecular Formula: C7H12N2O4S Molecular Weight (g/mol): 220.24 InChI Key: ZIIQCSMRQKCOCT-UHFFFAOYNA-N Synonym: S-Nitroso-N-acetyl-D,L-penicillamine; IUPAC Name: 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SMILES: CC(=O)NC(C(O)=O)C(C)(C)SN=O
| CAS | 79032-48-7 |
|---|---|
| Molecular Weight (g/mol) | 220.24 |
| SMILES | CC(=O)NC(C(O)=O)C(C)(C)SN=O |
| Synonym | S-Nitroso-N-acetyl-D,L-penicillamine; |
| IUPAC Name | 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid |
| InChI Key | ZIIQCSMRQKCOCT-UHFFFAOYNA-N |
| Molecular Formula | C7H12N2O4S |
Thermo Scientific Chemicals TRAM 34
CAS: 289905-88-0 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.84 InChI Key: KBFUQFVFYYBHBT-UHFFFAOYSA-N Synonym: 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole IUPAC Name: 1-[(2-chlorophenyl)diphenylmethyl]-1H-pyrazole SMILES: ClC1=CC=CC=C1C(N1C=CC=N1)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 289905-88-0 |
|---|---|
| Molecular Weight (g/mol) | 344.84 |
| SMILES | ClC1=CC=CC=C1C(N1C=CC=N1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole |
| IUPAC Name | 1-[(2-chlorophenyl)diphenylmethyl]-1H-pyrazole |
| InChI Key | KBFUQFVFYYBHBT-UHFFFAOYSA-N |
| Molecular Formula | C22H17ClN2 |
| CAS | 38966-21-1 |
|---|---|
| Synonym | APC |
| Molecular Formula | C20H34O4 |
Thermo Scientific Chemicals U-73122, 95%
CAS: 112648-68-7 Molecular Formula: C29H40N2O3 Synonym: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione
| CAS | 112648-68-7 |
|---|---|
| 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 Midostaurin
CAS: 120685-11-2 Molecular Formula: C35H30N4O4 Synonym: PKC412; 4'-N-Benzoylstaurosporine
| CAS | 120685-11-2 |
|---|---|
| Synonym | PKC412; 4'-N-Benzoylstaurosporine |
| Molecular Formula | C35H30N4O4 |
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 |
|---|---|
| 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 Trimethoprim
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine
| CAS | 738-70-5 |
|---|---|
| Synonym | 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine |
| Molecular Formula | C14H18N4O3 |
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 |