Ácidos y derivados tiobenzoicos
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Resultados de la búsqueda filtrada
Beaucage reagent, MedChemExpress
MedChemExpress Beaucage reagent is found to be potent in causing DNA cleavage.
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| Información de solubilidad | DMSO : ≥ 100 mg/mL (499.43 mM) ∣H2O : 0.14 mg/mL (0.70 mM; Need ultrasonic) |
|---|---|
| Forma física | Solid |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Color | Blanco |
| SMILES | O=C(C1=CC=CC=C12)SS2(=O)=O |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 200.23 |
| Fórmula molecular | C7H4O3S2 |
| CAS | 66304-01-6 |
| Nombre del producto químico o material | Beaucage reagent |
| Porcentaje de pureza | 98.0% |
| Peso molecular (g/mol) | 200.23 |
| Grado | Research |
| Para utilizar con (aplicación) | Cancer-programmed cell death |
Benfotiamine, MedChemExpress
MedChemExpress Benfotiamine (S-Benzoylthiamine O-monophosphate) is an analog of vitamin B1 with higher absorption and bioavailability than vitamin B1, and is commonly used as a food supplement for diabetic complications. Benfotiamine exhibits direct antioxidative capacity and prevents induction of DNA damage.
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| Sinónimo | S-Benzoylthiamine O-monophosphate |
|---|---|
| Información de solubilidad | DMSO : ≥ 50 mg/mL (107.19 mM) ∣H2O : 0.67 mg/mL (1.44 mM; Need ultrasonic) |
| Forma física | Solid |
| Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Color | Blanco |
| SMILES | CC1=NC=C(CN(/C(C)=C(CCOP(O)(O)=O)/SC(C2=CC=CC=C2)=O)C=O)C(N)=N1 |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formula Weight (peso de la fórmula) | 466.45 |
| Fórmula molecular | C19H23N4O6PS |
| CAS | 22457-89-2 |
| Nombre del producto químico o material | Benfotiamine |
| Porcentaje de pureza | 99.26% |
| Peso molecular (g/mol) | 466.45 |
| Grado | Research |
| Para utilizar con (aplicación) | Neuroscience-Neurodegeneration |
Zofenopril calcium, MedChemExpress
MedChemExpress Zofenopril Calcium (SQ26991) is an antioxidant that acts as an angiotensin-converting enzyme inhibitor.
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| Sinónimo | SQ26991 |
|---|---|
| Información de solubilidad | DMSO : 2 mg/mL (4.46 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Forma física | Solid |
| Almacenamiento recomendado | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Color | Blanco |
| SMILES | O=C(N(C[C@@H](SC1=CC=CC=C1)C2)[C@@H]2C([O-])=O)[C@H](C)CSC(C3=CC=CC=C3)=O.[0.5Ca2+] |
| Notas de grado de pureza | Research |
| Duración de almacenamiento | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formula Weight (peso de la fórmula) | 448.58 |
| Fórmula molecular | C22H22Ca0.5NO4S2 |
| CAS | 81938-43-4 |
| Nombre del producto químico o material | Zofenopril calcium |
| Porcentaje de pureza | 99.56% |
| Peso molecular (g/mol) | 448.58 |
| Grado | Research |
| Para utilizar con (aplicación) | Neuroscience-Neurodegeneration |
Tiobenzoato de S-hidroximetil, 98 %, Thermo Scientific™
CAS: 23853-33-0 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00014423 Clave InChI: MNTZJQAAOYSCMM-UHFFFAOYSA-N Sinónimo: s-hydroxymethyl benzenecarbothioate,s-hydroxymethyl benzothioate,s-hydroxymethyl thiobenzoate,hydroxymethylthio phenyl ketone,hydroxymethyl sulfanyl phenyl methanone,benzoyl-oxymethyl-thiamine,s-hydroxymethylthiobenzoate,hydroxymethylbenzoyl sulfide PubChem CID: 287157 Nombre IUPAC: Benzenecarbotioato de S-(hidroximetil) SMILES: C1=CC=C(C=C1)C(=O)SCO
| Sinónimo | s-hydroxymethyl benzenecarbothioate,s-hydroxymethyl benzothioate,s-hydroxymethyl thiobenzoate,hydroxymethylthio phenyl ketone,hydroxymethyl sulfanyl phenyl methanone,benzoyl-oxymethyl-thiamine,s-hydroxymethylthiobenzoate,hydroxymethylbenzoyl sulfide |
|---|---|
| Clave InChI | MNTZJQAAOYSCMM-UHFFFAOYSA-N |
| PubChem CID | 287157 |
| Fórmula molecular | C8H8O2S |
| CAS | 23853-33-0 |
| Peso molecular (g/mol) | 168.21 |
| Número MDL | MFCD00014423 |
| SMILES | C1=CC=C(C=C1)C(=O)SCO |
| Nombre IUPAC | Benzenecarbotioato de S-(hidroximetil) |
Ácido tiobenzoico, 90 %, Thermo Scientific Chemicals
CAS: 98-91-9 Número MDL: MFCD00004852 Clave InChI: UIJGNTRUPZPVNG-UHFFFAOYSA-N Sinónimo: thiobenzoic acid,benzenecarbothioic acid,benzoyl thiol,monothiobenzoic acid,benzoic acid, thio,acido mercaptobenzoico,unii-gbg5rlo56n,ccris 8913,acido mercaptobenzoico italian,gbg5rlo56n PubChem CID: 7414 Nombre IUPAC: ácido S-bencenocarbotioico SMILES: C1=CC=C(C=C1)C(=O)S
| Sinónimo | thiobenzoic acid,benzenecarbothioic acid,benzoyl thiol,monothiobenzoic acid,benzoic acid, thio,acido mercaptobenzoico,unii-gbg5rlo56n,ccris 8913,acido mercaptobenzoico italian,gbg5rlo56n |
|---|---|
| Clave InChI | UIJGNTRUPZPVNG-UHFFFAOYSA-N |
| PubChem CID | 7414 |
| CAS | 98-91-9 |
| Número MDL | MFCD00004852 |
| SMILES | C1=CC=C(C=C1)C(=O)S |
| Nombre IUPAC | ácido S-bencenocarbotioico |
Dibenzoyl Thiamine, MedChemExpress
MedChemExpress Dibenzoyl Thiamine (Bentiamine), a derivative of thiamine, is rapidly absorbed into the body and converted to thiamine.
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