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Filtered Search Results
Thermo Scientific™ SAG
CAS: 912545-86-9 Molecular Formula: C28H28ClN3OS,C28H28ClN3OS Molecular Weight (g/mol): 490.06 InChI Key: VFSUUTYAEQOIMW-UHFFFAOYSA-N Synonym: 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist IUPAC Name: 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide SMILES: CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1
| CAS | 912545-86-9 |
|---|---|
| Molecular Weight (g/mol) | 490.06 |
| SMILES | CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1 |
| Synonym | 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist |
| IUPAC Name | 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide |
| InChI Key | VFSUUTYAEQOIMW-UHFFFAOYSA-N |
| Molecular Formula | C28H28ClN3OS,C28H28ClN3OS |
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 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 Aurora Kinase/Cdk Inhibitor
CAS: 443797-96-4 Molecular Formula: C15H12F2N6O3S,C15H12F2N6O3S Molecular Weight (g/mol): 394.36 InChI Key: KDKUVYLMPJIGKA-UHFFFAOYSA-N Synonym: 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; IUPAC Name: 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide SMILES: NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F
| CAS | 443797-96-4 |
|---|---|
| Molecular Weight (g/mol) | 394.36 |
| SMILES | NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F |
| Synonym | 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; |
| IUPAC Name | 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide |
| InChI Key | KDKUVYLMPJIGKA-UHFFFAOYSA-N |
| Molecular Formula | C15H12F2N6O3S,C15H12F2N6O3S |
Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone
CAS: 155026-49-6 Molecular Formula: C25H37N5O5,C25H37N5O5 Molecular Weight (g/mol): 487.60 InChI Key: IIPZPLSBQVJCBO-UHFFFAOYNA-N Synonym: C-3890; Z-Val-Val-Nle-DMK IUPAC Name: benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate SMILES: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]
| CAS | 155026-49-6 |
|---|---|
| Molecular Weight (g/mol) | 487.60 |
| SMILES | CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-] |
| Synonym | C-3890; Z-Val-Val-Nle-DMK |
| IUPAC Name | benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate |
| InChI Key | IIPZPLSBQVJCBO-UHFFFAOYNA-N |
| Molecular Formula | C25H37N5O5,C25H37N5O5 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Molecular Formula: C16H13Cl3N2OS Synonym: Thioconazole
| CAS | 65899-73-2 |
|---|---|
| Synonym | Thioconazole |
| Molecular Formula | C16H13Cl3N2OS |
Thermo Scientific Chemicals Z-Leu-Val-Gly Diazomethyl Ketone
CAS: 119670-30-3 Molecular Formula: C22H31N5O5,C22H31N5O5 Molecular Weight (g/mol): 445.52 InChI Key: ZLDBPOCJCXPVND-OALUTQOASA-N Synonym: C-3455 IUPAC Name: benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C
| CAS | 119670-30-3 |
|---|---|
| Molecular Weight (g/mol) | 445.52 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)NC(=O)[C@@H](NCC(=O)C=[N+]=[N-])C(C)C |
| Synonym | C-3455 |
| IUPAC Name | benzyl N-[(1S)-1-{[(2S)-2-[(3-diazo-2-oxopropyl)amino]-3-methylbutanoyl]carbamoyl}-3-methylbutyl]carbamate |
| InChI Key | ZLDBPOCJCXPVND-OALUTQOASA-N |
| Molecular Formula | C22H31N5O5,C22H31N5O5 |
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 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 Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Molecular Formula: C19H23N3O2,C19H23N3O2 Molecular Weight (g/mol): 325.41 InChI Key: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonym: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; IUPAC Name: 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12
| CAS | 861891-50-1 |
|---|---|
| Molecular Weight (g/mol) | 325.41 |
| SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
| Synonym | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
| IUPAC Name | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | SGLOMINNEBLJFF-UHFFFAOYSA-N |
| Molecular Formula | C19H23N3O2,C19H23N3O2 |
Thermo Scientific Chemicals IKK-2 Inhibitor V
CAS: 978-62-1 Molecular Formula: C15H8ClF6NO2,C15H8ClF6NO2 Molecular Weight (g/mol): 383.67 InChI Key: CHILCFMQWMQVAL-UHFFFAOYSA-N Synonym: N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide SMILES: OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| CAS | 978-62-1 |
|---|---|
| Molecular Weight (g/mol) | 383.67 |
| SMILES | OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 |
| IUPAC Name | N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide |
| InChI Key | CHILCFMQWMQVAL-UHFFFAOYSA-N |
| Molecular Formula | C15H8ClF6NO2,C15H8ClF6NO2 |
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 N-Acetyl-D-sphingosine, 98%
CAS: 3102-57-6 Molecular Formula: C20H39NO3,C20H39NO3 Synonym: Acetyl ceramide; C2-Ceramide
| CAS | 3102-57-6 |
|---|---|
| Synonym | Acetyl ceramide; C2-Ceramide |
| Molecular Formula | C20H39NO3,C20H39NO3 |
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O,C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
| CAS | 152121-30-7 |
|---|---|
| Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
| Molecular Formula | C20H14FN3O,C20H14FN3O |
Thermo Scientific Chemicals SKF-96365 hydrochloride, 99+%
CAS: 130495-35-1 Molecular Formula: C22H27ClN2O3,C22H27ClN2O3 Synonym: 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole
| CAS | 130495-35-1 |
|---|---|
| Synonym | 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole |
| Molecular Formula | C22H27ClN2O3,C22H27ClN2O3 |