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Filtered Search Results
Thermo Scientific Chemicals Caspase-1 Inhibitor I
CAS: 143313-51-3 Molecular Formula: C23H32N4O8,C23H32N4O8 Synonym: Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO
| CAS | 143313-51-3 |
|---|---|
| Synonym | Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO |
| Molecular Formula | C23H32N4O8,C23H32N4O8 |
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 |
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 Calpain Inhibitor XI
CAS: 145731-49-3 Molecular Formula: C26H40N4O6,C26H40N4O6 Synonym: Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine
| CAS | 145731-49-3 |
|---|---|
| Synonym | Z-Leu-α-aminobutyric acid-CONH(CH2)3-morpholine; Z-L-Abu-CONH(CH2)3-morpholine |
| Molecular Formula | C26H40N4O6,C26H40N4O6 |
Thermo Scientific Chemicals N-(4-n-Pentylcinnamoyl)anthranilic acid
CAS: 110683-10-8 Molecular Formula: C21H23NO3,C21H23NO3 Molecular Weight (g/mol): 337.42 InChI Key: GAMRBCZMOOMBSQ-CCEZHUSRSA-N Synonym: ACA; N-(p-Amylcinnamoyl)anthranilic acid IUPAC Name: 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1
| CAS | 110683-10-8 |
|---|---|
| Molecular Weight (g/mol) | 337.42 |
| SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1 |
| Synonym | ACA; N-(p-Amylcinnamoyl)anthranilic acid |
| IUPAC Name | 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| InChI Key | GAMRBCZMOOMBSQ-CCEZHUSRSA-N |
| Molecular Formula | C21H23NO3,C21H23NO3 |
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 Marimastat, 98%
CAS: 154039-60-8 Molecular Formula: C15H29N3O5,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 |
|---|---|
| Synonym | (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516 |
| Molecular Formula | C15H29N3O5,C15H29N3O5 |
Thermo Scientific Chemicals Tropicamide, 99+%
CAS: 1508-75-4 Molecular Formula: C17H20N2O2 Synonym: N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683
| CAS | 1508-75-4 |
|---|---|
| Synonym | N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; Ro 1-7683 |
| Molecular Formula | C17H20N2O2 |
Thermo Scientific Chemicals PTP1B Inhibitor
CAS: 765317-72-4 Molecular Formula: C26H19Br2N3O7S3,C26H19Br2N3O7S3 Molecular Weight (g/mol): 741.44 InChI Key: SXKBTDJJEQQEGE-UHFFFAOYSA-N Synonym: 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide IUPAC Name: 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide SMILES: CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| CAS | 765317-72-4 |
|---|---|
| Molecular Weight (g/mol) | 741.44 |
| SMILES | CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| Synonym | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide |
| IUPAC Name | 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide |
| InChI Key | SXKBTDJJEQQEGE-UHFFFAOYSA-N |
| Molecular Formula | C26H19Br2N3O7S3,C26H19Br2N3O7S3 |
Thermo Scientific Chemicals Salubrinal
CAS: 405060-95-9 Molecular Formula: C21H17Cl3N4OS,C21H17Cl3N4OS Synonym: eIF-2alpha Inhibitor; SAL
| CAS | 405060-95-9 |
|---|---|
| Synonym | eIF-2alpha Inhibitor; SAL |
| Molecular Formula | C21H17Cl3N4OS,C21H17Cl3N4OS |
Thermo Scientific Chemicals O-Acetyl-L-carnitine Hydrochloride
CAS: 5080-50-2 Molecular Formula: C9H17NO4·HCl,C9H18ClNO4 Synonym: (R)-3-Acetoxy-4-(trimethylammonio)butyrate hydrochloride; L-Carnitine acetyl ester hydrochloride
| CAS | 5080-50-2 |
|---|---|
| Synonym | (R)-3-Acetoxy-4-(trimethylammonio)butyrate hydrochloride; L-Carnitine acetyl ester hydrochloride |
| Molecular Formula | C9H17NO4·HCl,C9H18ClNO4 |
Thermo Scientific Chemicals cis-5,8,11,14,17-Eicosapentaenoic acid
CAS: 10417-94-4 Molecular Formula: C20H30O2,C20H30O2 Synonym: EPA; Timnodonic acid
| CAS | 10417-94-4 |
|---|---|
| Synonym | EPA; Timnodonic acid |
| Molecular Formula | C20H30O2,C20H30O2 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Molecular Formula: C16H13Cl3N2OS Synonym: Thioconazole
| CAS | 65899-73-2 |
|---|---|
| Synonym | Thioconazole |
| Molecular Formula | C16H13Cl3N2OS |
| Assay | 98% |
|---|---|
| Content And Storage | Ambient temperatures |
| Description | Off-white |
| CAS | 123653-11-2 |
| Form | Solid |
| Synonym | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide; |
| Molecular Formula | C13H18N2O5S |
| Formula Weight | 314.36g/mol |
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 |