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Filtered Search Results
Thermo Scientific Chemicals PTP1B Inhibitor
CAS: 765317-72-4 Molecular Formula: 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 |
Thermo Scientific Chemicals CP-31398, 98%
CAS: 259199-65-0 Molecular Formula: 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 |
Thermo Scientific Chemicals WAY-200070
CAS: 440122-66-7 Molecular Formula: C13H8BrNO3 Molecular Weight (g/mol): 306.12 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; IUPAC Name: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
| CAS | 440122-66-7 |
|---|---|
| Molecular Weight (g/mol) | 306.12 |
| SMILES | OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1 |
| Synonym | 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; |
| IUPAC Name | 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | IVFWABSHZFOMIG-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrNO3 |
Thermo Scientific Chemicals SR-12813, 98%
CAS: 126411-39-0 Molecular Formula: C24H42O7P2 Molecular Weight (g/mol): 504.54 InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N Synonym: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; IUPAC Name: diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate SMILES: CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
| CAS | 126411-39-0 |
|---|---|
| Molecular Weight (g/mol) | 504.54 |
| SMILES | CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC |
| Synonym | Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; |
| IUPAC Name | diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate |
| InChI Key | YQLJDECYQDRSBI-UHFFFAOYSA-N |
| Molecular Formula | C24H42O7P2 |
Thermo Scientific Chemicals LY 294002, 98%
CAS: 154447-36-6 Molecular Formula: C19H17NO3 Synonym: 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one;
| CAS | 154447-36-6 |
|---|---|
| Synonym | 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one; |
| Molecular Formula | C19H17NO3 |
Thermo Scientific Chemicals Mirin, 95%
CAS: 299953-00-7 Molecular Formula: C10H8N2O2S Synonym: cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone;
| CAS | 299953-00-7 |
|---|---|
| Synonym | cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone; |
| Molecular Formula | C10H8N2O2S |
Thermo Scientific Chemicals NOB, 98%
CAS: 55894-52-5 Molecular Formula: C15H19NO6 Molecular Weight (g/mol): 309.32 InChI Key: VDCATWRTRISVBZ-UHFFFAOYSA-N Synonym: 4-Nitro-3-(octanoyloxy)benzoic acid; IUPAC Name: 4-nitro-3-(octanoyloxy)benzoic acid SMILES: CCCCCCCC(=O)OC1=C(C=CC(=C1)C(O)=O)[N+]([O-])=O
| CAS | 55894-52-5 |
|---|---|
| Molecular Weight (g/mol) | 309.32 |
| SMILES | CCCCCCCC(=O)OC1=C(C=CC(=C1)C(O)=O)[N+]([O-])=O |
| Synonym | 4-Nitro-3-(octanoyloxy)benzoic acid; |
| IUPAC Name | 4-nitro-3-(octanoyloxy)benzoic acid |
| InChI Key | VDCATWRTRISVBZ-UHFFFAOYSA-N |
| Molecular Formula | C15H19NO6 |
Thermo Scientific Chemicals SP600125, 98%
CAS: 129-56-6 Molecular Formula: C14H8N2O Synonym: 1,9-Pyrazoloanthrone;
| CAS | 129-56-6 |
|---|---|
| Synonym | 1,9-Pyrazoloanthrone; |
| Molecular Formula | C14H8N2O |
Thermo Scientific Chemicals Oleoyl-L-alpha-lysophosphatidic acid sodium salt
CAS: 22556-62-3 Molecular Formula: C21H40NaO7P Synonym: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
| CAS | 22556-62-3 |
|---|---|
| Synonym | 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid |
| Molecular Formula | C21H40NaO7P |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Molecular Formula: C9H8ClN5S
| CAS | 51322-75-9 |
|---|---|
| Molecular Formula | C9H8ClN5S |
Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%
CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.45 InChI Key: LMHIPJMTZHDKEW-XQYLJSSYSA-M Synonym: PGI{2}-Na; IUPAC Name: sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate SMILES: [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O
| CAS | 61849-14-7 |
|---|---|
| Molecular Weight (g/mol) | 374.45 |
| SMILES | [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O |
| Synonym | PGI{2}-Na; |
| IUPAC Name | sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate |
| InChI Key | LMHIPJMTZHDKEW-XQYLJSSYSA-M |
| Molecular Formula | C20H31NaO5 |
| CAS | 96744-75-1 |
|---|---|
| Molecular Formula | C22H32N2O2 |
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Molecular Formula: C38H42N2O6 Molecular Weight (g/mol): 622.76 InChI Key: WVTKBKWTSCPRNU-UHFFFAOYNA-N Synonym: Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman IUPAC Name: 9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene SMILES: COC1=CC=C2CC3N(C)CCC4=CC(OC)=C(OC)C(OC5=CC6=C(CCN(C)C6CC6=CC=C(OC1=C2)C=C6)C=C5OC)=C34
| CAS | 477-57-6 |
|---|---|
| Molecular Weight (g/mol) | 622.76 |
| SMILES | COC1=CC=C2CC3N(C)CCC4=CC(OC)=C(OC)C(OC5=CC6=C(CCN(C)C6CC6=CC=C(OC1=C2)C=C6)C=C5OC)=C34 |
| Synonym | Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman |
| IUPAC Name | 9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene |
| InChI Key | WVTKBKWTSCPRNU-UHFFFAOYNA-N |
| Molecular Formula | C38H42N2O6 |
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Molecular Formula: C24H32ClN5O2 Molecular Weight (g/mol): 458.00 InChI Key: GRZXWCHAXNAUHY-UHFFFAOYNA-N Synonym: RG7440; IUPAC Name: 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one SMILES: CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1
| CAS | 1001264-89-6 |
|---|---|
| Molecular Weight (g/mol) | 458.00 |
| SMILES | CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1 |
| Synonym | RG7440; |
| IUPAC Name | 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one |
| InChI Key | GRZXWCHAXNAUHY-UHFFFAOYNA-N |
| Molecular Formula | C24H32ClN5O2 |
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 |