Thiobenzoic acids and derivatives
Thiobenzoic acids and derivatives
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Filtered Search Results
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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Percent Purity | 99.26% |
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CAS | 22457-89-2 |
Molecular Weight (g/mol) | 466.45 |
Molecular Formula | C19H23N4O6PS |
Beaucage reagent, MedChemExpress
MedChemExpress Beaucage reagent is found to be potent in causing DNA cleavage.
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Percent Purity | 98.0% |
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CAS | 66304-01-6 |
Molecular Weight (g/mol) | 200.23 |
Molecular Formula | C7H4O3S2 |
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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Zofenopril calcium, MedChemExpress
MedChemExpress Zofenopril Calcium (SQ26991) is an antioxidant that acts as an angiotensin-converting enzyme inhibitor.
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Percent Purity | 99.56% |
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CAS | 81938-43-4 |
Molecular Weight (g/mol) | 448.58 |
Molecular Formula | C22H22Ca0.5NO4S2 |
Thiobenzoic acid, 90%, Thermo Scientific Chemicals
CAS: 98-91-9 MDL Number: MFCD00004852 InChI Key: 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 Name: benzenecarbothioic S-acid SMILES: C1=CC=C(C=C1)C(=O)S
PubChem CID | 7414 |
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CAS | 98-91-9 |
MDL Number | MFCD00004852 |
SMILES | 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 |
IUPAC Name | benzenecarbothioic S-acid |
InChI Key | UIJGNTRUPZPVNG-UHFFFAOYSA-N |
S-Hydroxymethyl thiobenzoate, 98%, Thermo Scientific™
CAS: 23853-33-0 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00014423 InChI Key: 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 Name: S-(hydroxymethyl) benzenecarbothioate SMILES: C1=CC=C(C=C1)C(=O)SCO
PubChem CID | 287157 |
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CAS | 23853-33-0 |
Molecular Weight (g/mol) | 168.21 |
MDL Number | MFCD00014423 |
SMILES | C1=CC=C(C=C1)C(=O)SCO |
Synonym | s-hydroxymethyl benzenecarbothioate,s-hydroxymethyl benzothioate,s-hydroxymethyl thiobenzoate,hydroxymethylthio phenyl ketone,hydroxymethyl sulfanyl phenyl methanone,benzoyl-oxymethyl-thiamine,s-hydroxymethylthiobenzoate,hydroxymethylbenzoyl sulfide |
IUPAC Name | S-(hydroxymethyl) benzenecarbothioate |
InChI Key | MNTZJQAAOYSCMM-UHFFFAOYSA-N |
Molecular Formula | C8H8O2S |