Signal Transduction Reagents and Kits
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (121)
- (14)
- (4)
- (3)
- (1)
- (1)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (93)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (20)
- (7)
Filtered Search Results
| CAS | 96744-75-1 |
|---|---|
| Molecular Formula | C22H32N2O2,C22H32N2O2 |
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 Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Molecular Formula: C12H11N3O2,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 |
|---|---|
| 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,C12H11N3O2 |
Flt-3 Inhibitor, Thermo Scientific Chemicals
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S,C18H20N2O4S Synonym: 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
| CAS | 301305-73-7 |
|---|---|
| Synonym | 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
| Molecular Formula | C18H20N2O4S,C18H20N2O4S |
Thermo Scientific™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
CAS: 189950-66-1 Molecular Formula: C26H34N6O13,C26H34N6O13 Molecular Weight (g/mol): 638.59 InChI Key: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonym: Ac-DEVD-pNA IUPAC Name: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 189950-66-1 |
|---|---|
| Molecular Weight (g/mol) | 638.59 |
| SMILES | CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Ac-DEVD-pNA |
| IUPAC Name | 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid |
| InChI Key | GGXRLUDNGFFUKI-UHFFFAOYNA-N |
| Molecular Formula | C26H34N6O13,C26H34N6O13 |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Molecular Formula: C9H8ClN5S,C9H8ClN5S
| CAS | 51322-75-9 |
|---|---|
| Molecular Formula | C9H8ClN5S,C9H8ClN5S |
Thermo Scientific Chemicals SP600125, 98%
CAS: 129-56-6 Molecular Formula: C14H8N2O,C14H8N2O Synonym: 1,9-Pyrazoloanthrone;
| CAS | 129-56-6 |
|---|---|
| Synonym | 1,9-Pyrazoloanthrone; |
| Molecular Formula | C14H8N2O,C14H8N2O |
Thermo Scientific Chemicals TOFA, 99%
CAS: 54857-86-2 Molecular Formula: C19H32O4,C19H32O4 Molecular Weight (g/mol): 324.46 InChI Key: CZRCFAOMWRAFIC-UHFFFAOYSA-N Synonym: 5-Tetradecyloxy-2-furoic acid; RMI-14514 IUPAC Name: 5-(tetradecyloxy)furan-2-carboxylic acid SMILES: CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O
| CAS | 54857-86-2 |
|---|---|
| Molecular Weight (g/mol) | 324.46 |
| SMILES | CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O |
| Synonym | 5-Tetradecyloxy-2-furoic acid; RMI-14514 |
| IUPAC Name | 5-(tetradecyloxy)furan-2-carboxylic acid |
| InChI Key | CZRCFAOMWRAFIC-UHFFFAOYSA-N |
| Molecular Formula | C19H32O4,C19H32O4 |
Thermo Scientific Chemicals Bopindolol malonate, 97+%
CAS: 62658-64-4 Molecular Formula: C26H32N2O7,C26H32N2O7 Molecular Weight (g/mol): 484.55 InChI Key: LDOONRJGLKHGJI-UHFFFAOYNA-N IUPAC Name: 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid SMILES: OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1
| CAS | 62658-64-4 |
|---|---|
| Molecular Weight (g/mol) | 484.55 |
| SMILES | OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1 |
| IUPAC Name | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid |
| InChI Key | LDOONRJGLKHGJI-UHFFFAOYNA-N |
| Molecular Formula | C26H32N2O7,C26H32N2O7 |
Thermo Scientific Chemicals U0126, 99+%
CAS: 109511-58-2 Molecular Formula: C18H16N6S2,C18H16N6S2 Synonym: 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
| CAS | 109511-58-2 |
|---|---|
| Synonym | 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene |
| Molecular Formula | C18H16N6S2,C18H16N6S2 |
Thermo Scientific Chemicals Calpeptin, ≥98%
CAS: 117591-20-5 Molecular Formula: C20H30N2O4,C20H30N2O4 Synonym: N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal
| CAS | 117591-20-5 |
|---|---|
| Synonym | N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal |
| Molecular Formula | C20H30N2O4,C20H30N2O4 |
| CAS | 9035-81-8 |
|---|
Thermo Scientific Chemicals Tacrolimus, 99+%
CAS: 104987-11-3 Molecular Formula: C44H69NO12 Synonym: FK-506; Fugimycin
| CAS | 104987-11-3 |
|---|---|
| Synonym | FK-506; Fugimycin |
| Molecular Formula | C44H69NO12 |
Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin
CAS: 201608-14-2 Molecular Formula: C30H34F3N5O13,C30H34F3N5O13 Molecular Weight (g/mol): 729.62 InChI Key: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonym: Ac-DEVD-AFC IUPAC Name: (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
| CAS | 201608-14-2 |
|---|---|
| Molecular Weight (g/mol) | 729.62 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1 |
| Synonym | Ac-DEVD-AFC |
| IUPAC Name | (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid |
| InChI Key | GZDRODOYEFEHGG-NUDCOPPTSA-N |
| Molecular Formula | C30H34F3N5O13,C30H34F3N5O13 |
| CAS | 429676-93-7 |
|---|---|
| Molecular Formula | C36H33N2O6P |