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Filtered Search Results
Thermo Scientific Chemicals Lck Inhibitor II
CAS: 918870-43-6 Molecular Formula: C24H26N6O3 Synonym: 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol;
| CAS | 918870-43-6 |
|---|---|
| Synonym | 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol; |
| Molecular Formula | C24H26N6O3 |
Thermo Scientific Chemicals gamma-Secretase Inhibitor XX
CAS: 209984-56-5 Molecular Formula: C26H23F2N3O3,C26H23F2N3O3 Molecular Weight (g/mol): 463.49 InChI Key: QSHGISMANBKLQL-UHFFFAOYNA-N Synonym: Deshydroxy LY 411575 IUPAC Name: 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide SMILES: CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O
| CAS | 209984-56-5 |
|---|---|
| Molecular Weight (g/mol) | 463.49 |
| SMILES | CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O |
| Synonym | Deshydroxy LY 411575 |
| IUPAC Name | 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide |
| InChI Key | QSHGISMANBKLQL-UHFFFAOYNA-N |
| Molecular Formula | C26H23F2N3O3,C26H23F2N3O3 |
Thermo Scientific Chemicals SANT-1
CAS: 304909-07-7 Molecular Formula: C23H27N5,C23H27N5 Molecular Weight (g/mol): 373.50 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
| CAS | 304909-07-7 |
|---|---|
| Molecular Weight (g/mol) | 373.50 |
| SMILES | CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1 |
| Synonym | (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine |
| IUPAC Name | N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine |
| InChI Key | FOORCIAZMIWALX-UHFFFAOYSA-N |
| Molecular Formula | C23H27N5,C23H27N5 |
Thermo Scientific Chemicals Cathepsin B Inhibitor III
CAS: 134448-10-5 Molecular Formula: C18H29N3O6,C18H29N3O6 Molecular Weight (g/mol): 383.45 InChI Key: ZEZGJKSEBRELAS-KSFNBINOSA-N Synonym: CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline IUPAC Name: (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid SMILES: CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O
| CAS | 134448-10-5 |
|---|---|
| Molecular Weight (g/mol) | 383.45 |
| SMILES | CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O |
| Synonym | CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline |
| IUPAC Name | (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid |
| InChI Key | ZEZGJKSEBRELAS-KSFNBINOSA-N |
| Molecular Formula | C18H29N3O6,C18H29N3O6 |
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 IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: C22H22O8,C22H22O8 Molecular Weight (g/mol): 414.41 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin IUPAC Name: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
| CAS | 477-47-4 |
|---|---|
| Molecular Weight (g/mol) | 414.41 |
| SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
| Synonym | Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin |
| IUPAC Name | (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
| InChI Key | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
| Molecular Formula | C22H22O8,C22H22O8 |
Thermo Scientific Chemicals Kainic acid monohydrate, 96%
CAS: 58002-62-3 Molecular Formula: C10H15NO4,C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: FZNZRJRSYLQHLT-UHFFFAOYNA-N Synonym: 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid IUPAC Name: 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate SMILES: O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O
| CAS | 58002-62-3 |
|---|---|
| Molecular Weight (g/mol) | 231.25 |
| SMILES | O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O |
| Synonym | 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid |
| IUPAC Name | 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate |
| InChI Key | FZNZRJRSYLQHLT-UHFFFAOYNA-N |
| Molecular Formula | C10H15NO4,C10H17NO5 |
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Molecular Formula: C38H42N2O5,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 | C38H42N2O5,C38H42N2O6 |
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Molecular Formula: C24H32ClN5O2,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,C24H32ClN5O2 |
Thermo Scientific Chemicals WAY-200070
CAS: 440122-66-7 Molecular Formula: C13H8BrNO3,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,C13H8BrNO3 |
Thermo Scientific Chemicals ONO-RS-082, 98%
CAS: 99754-06-0 Molecular Formula: C21H22ClNO3,C21H22ClNO3 Molecular Weight (g/mol): 371.86 InChI Key: MDVFITMPFHDRBZ-JLHYYAGUSA-N Synonym: 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; IUPAC Name: 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1
| CAS | 99754-06-0 |
|---|---|
| Molecular Weight (g/mol) | 371.86 |
| SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1 |
| Synonym | 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; |
| IUPAC Name | 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| InChI Key | MDVFITMPFHDRBZ-JLHYYAGUSA-N |
| Molecular Formula | C21H22ClNO3,C21H22ClNO3 |
Thermo Scientific Chemicals Bis(methylthio)gliotoxin, 99%
CAS: 74149-38-5 Molecular Formula: C15H20N2O4S2,C15H20N2O4S2 Molecular Weight (g/mol): 356.46 InChI Key: OVBAGMZLGLXSBN-UOVKNHIHSA-N Synonym: FR-49175; IUPAC Name: (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione SMILES: CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O
| CAS | 74149-38-5 |
|---|---|
| Molecular Weight (g/mol) | 356.46 |
| SMILES | CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O |
| Synonym | FR-49175; |
| IUPAC Name | (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione |
| InChI Key | OVBAGMZLGLXSBN-UOVKNHIHSA-N |
| Molecular Formula | C15H20N2O4S2,C15H20N2O4S2 |
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 |