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Filtrerade sökresultat
S-bensoyltiamin O-monofosfat, MP Biomedicals™
CAS: 22457-89-2 Molekylformel: C19H23N4O6PS Molekylvikt (g/mol): 466.45 MDL-nummer: MFCD00057343,MFCD00057343 InChI-nyckel: BTNNPSLJPBRMLZ-LGMDPLHJSA-N Synonym: benfotiamine,berdi,s-benzoylthiamine o-monophosphate,spectrum5_001042,spectrum1503105,benzoylthiaminmonophosphat,4-n-4-amino-2-methylpyrimidin-5-yl methyl formamido-3-benzoylsulfanyl pent-3-en-1-yl oxyphosphonic acid,s-e-2-4-amino-2-methylpyrimidin-5-yl methyl-formylamino-5-phosphonooxypent-2-en-3-yl benzenecarbothioate PubChem CID: 5282168 IUPAC-namn: {[(3Z)-4-{N-[(4-amino-2-metylpyrimidin-5-yl)metyl]formamido}-3-[(Z)-bensoylsulfanyl]pent-3-en-1-yl]oxi}fosfonsyra LEDER: C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1
| Molekylformel | C19H23N4O6PS |
|---|---|
| PubChem CID | 5282168 |
| MDL-nummer | MFCD00057343,MFCD00057343 |
| IUPAC-namn | {[(3Z)-4-{N-[(4-amino-2-metylpyrimidin-5-yl)metyl]formamido}-3-[(Z)-bensoylsulfanyl]pent-3-en-1-yl]oxi}fosfonsyra |
| CAS | 22457-89-2 |
| InChI-nyckel | BTNNPSLJPBRMLZ-LGMDPLHJSA-N |
| LEDER | C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 466.45 |
| Synonym | benfotiamine,berdi,s-benzoylthiamine o-monophosphate,spectrum5_001042,spectrum1503105,benzoylthiaminmonophosphat,4-n-4-amino-2-methylpyrimidin-5-yl methyl formamido-3-benzoylsulfanyl pent-3-en-1-yl oxyphosphonic acid,s-e-2-4-amino-2-methylpyrimidin-5-yl methyl-formylamino-5-phosphonooxypent-2-en-3-yl benzenecarbothioate |
Beaucage reagent, MedChemExpress
MedChemExpress Beaucage reagent is found to be potent in causing DNA cleavage.
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| Molekylformel | C7H4O3S2 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 200.23 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 100 mg/mL (499.43 mM) ∣H2O : 0.14 mg/mL (0.70 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 66304-01-6 |
| LEDER | O=C(C1=CC=CC=C12)SS2(=O)=O |
| Molekylvikt (g/mol) | 200.23 |
| Kemiskt namn eller material | Beaucage reagent |
| Procent renhet | 98.0% |
| För användning med (applikation) | Cancer-programmed cell death |
Zofenopril calcium, MedChemExpress
MedChemExpress Zofenopril Calcium (SQ26991) is an antioxidant that acts as an angiotensin-converting enzyme inhibitor.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molekylformel | C22H22Ca0.5NO4S2 |
|---|---|
| Rekommenderad förvaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formel vikt | 448.58 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Löslighetsinformation | DMSO : 2 mg/mL (4.46 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 81938-43-4 |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 448.58 |
| Synonym | SQ26991 |
| Kemiskt namn eller material | Zofenopril calcium |
| Procent renhet | 99.56% |
| För användning med (applikation) | Neuroscience-Neurodegeneration |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molekylformel | C19H23N4O6PS |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 466.45 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 50 mg/mL (107.19 mM) ∣H2O : 0.67 mg/mL (1.44 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 22457-89-2 |
| LEDER | CC1=NC=C(CN(/C(C)=C(CCOP(O)(O)=O)/SC(C2=CC=CC=C2)=O)C=O)C(N)=N1 |
| Molekylvikt (g/mol) | 466.45 |
| Synonym | S-Benzoylthiamine O-monophosphate |
| Kemiskt namn eller material | Benfotiamine |
| Procent renhet | 99.26% |
| För användning med (applikation) | Neuroscience-Neurodegeneration |
S-Hydroxymethyl thiobenzoate, 98%, Thermo Scientific™
CAS: 23853-33-0 Molekylformel: C8H8O2S Molekylvikt (g/mol): 168.21 MDL-nummer: MFCD00014423 InChI-nyckel: MNTZJQAAOYSCMM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: S-(hydroxymethyl) benzenecarbothioate LEDER: C1=CC=C(C=C1)C(=O)SCO
| Molekylformel | C8H8O2S |
|---|---|
| PubChem CID | 287157 |
| MDL-nummer | MFCD00014423 |
| IUPAC-namn | S-(hydroxymethyl) benzenecarbothioate |
| CAS | 23853-33-0 |
| InChI-nyckel | MNTZJQAAOYSCMM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)SCO |
| Molekylvikt (g/mol) | 168.21 |
| Synonym | s-hydroxymethyl benzenecarbothioate,s-hydroxymethyl benzothioate,s-hydroxymethyl thiobenzoate,hydroxymethylthio phenyl ketone,hydroxymethyl sulfanyl phenyl methanone,benzoyl-oxymethyl-thiamine,s-hydroxymethylthiobenzoate,hydroxymethylbenzoyl sulfide |
Thiobenzoic acid, 90%
CAS: 98-91-9 MDL-nummer: MFCD00004852 InChI-nyckel: UIJGNTRUPZPVNG-UHFFFAOYSA-N Synonym: thiobenzoic acid,benzenecarbothioic acid,benzoyl thiol,monothiobenzoic acid,benzoic acid, thio,acido mercaptobenzoico,unii-gbg5rlo56n,ccris 8913,acido mercaptobenzoico italian,gbg5rlo56n PubChem CID: 7414 IUPAC-namn: benzenecarbothioic S-acid LEDER: C1=CC=C(C=C1)C(=O)S
| PubChem CID | 7414 |
|---|---|
| MDL-nummer | MFCD00004852 |
| IUPAC-namn | benzenecarbothioic S-acid |
| CAS | 98-91-9 |
| InChI-nyckel | UIJGNTRUPZPVNG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)S |
| Synonym | thiobenzoic acid,benzenecarbothioic acid,benzoyl thiol,monothiobenzoic acid,benzoic acid, thio,acido mercaptobenzoico,unii-gbg5rlo56n,ccris 8913,acido mercaptobenzoico italian,gbg5rlo56n |
Dibenzoyl Thiamine, MedChemExpress
MedChemExpress Dibenzoyl Thiamine (Bentiamine), a derivative of thiamine, is rapidly absorbed into the body and converted to thiamine.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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