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Filtered Search Results
| CAS | 518-17-2 |
|---|---|
| Molecular Formula | C19H17N3O |
Thermo Scientific Chemicals Vinblastine Sulfate, 98%
CAS: 143-67-9 Molecular Formula: C46H60N4O13S Synonym: Vincaleukblastine sulfate
| CAS | 143-67-9 |
|---|---|
| Synonym | Vincaleukblastine sulfate |
| Molecular Formula | C46H60N4O13S |
| CAS | 162635-04-3 |
|---|---|
| Molecular Formula | C56H87NO16 |
Thermo Scientific Chemicals gamma-Secretase Inhibitor I
CAS: 133407-83-7 Molecular Formula: C26H41N3O5 Molecular Weight (g/mol): 475.63 InChI Key: RNPDUXVFGTULLP-UHFFFAOYNA-N Synonym: Z-Leu-Leu-Nle-CHO (Nle = Norleucine); IUPAC Name: benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate SMILES: CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O
| CAS | 133407-83-7 |
|---|---|
| Molecular Weight (g/mol) | 475.63 |
| SMILES | CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O |
| Synonym | Z-Leu-Leu-Nle-CHO (Nle = Norleucine); |
| IUPAC Name | benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate |
| InChI Key | RNPDUXVFGTULLP-UHFFFAOYNA-N |
| Molecular Formula | C26H41N3O5 |
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 Sirtinol
CAS: 410536-97-9 Molecular Formula: 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 |
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 G3335
CAS: 36099-95-3 Molecular Formula: C16H19N3O5 Synonym: H-Trp-Glu-OH
| CAS | 36099-95-3 |
|---|---|
| Synonym | H-Trp-Glu-OH |
| Molecular Formula | C16H19N3O5 |
Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone
CAS: 155026-49-6 Molecular Formula: 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 |
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Molecular Formula: C12H12N4O4S Molecular Weight (g/mol): 308.31 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: AR-A014418 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
| CAS | 487021-52-3 |
|---|---|
| Molecular Weight (g/mol) | 308.31 |
| SMILES | COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1 |
| Synonym | AR-A014418 |
| IUPAC Name | 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
| InChI Key | YAEMHJKFIIIULI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4O4S |
| CAS | 51-55-8 |
|---|---|
| Synonym | DL-Hyoscyamine; Atropine |
| Molecular Formula | C17H23NO3 |
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
| CAS | 75567-37-2 |
|---|---|
| Molecular Weight (g/mol) | 430.54 |
| SMILES | C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C |
| IUPAC Name | (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate |
| InChI Key | VDJHFHXMUKFKET-WDUFCVPESA-N |
| Molecular Formula | C25H34O6 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Molecular Formula: C41H70CaO9 Molecular Weight (g/mol): 747.08 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M IUPAC Name: calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
| CAS | 56092-82-1 |
|---|---|
| Molecular Weight (g/mol) | 747.08 |
| SMILES | [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O |
| IUPAC Name | calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate |
| InChI Key | RULWQOBWZOQCOY-SQNLDGQHSA-M |
| Molecular Formula | C41H70CaO9 |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Synonym: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
| CAS | 145-73-3 |
|---|---|
| Synonym | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
| Molecular Formula | C8H8Na2O5 |
| CAS | 60857-08-1 |
|---|---|
| Molecular Formula | C22H30O6 |