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Thiobenzoic acids and derivatives

Organosulfur compounds that consist of a benzoic acid in which the hydroxyl group is exchanged for a thiol group (-SH). Includes compounds that are directly derived from thiobenzoic acid.
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1 – 6 di 6 risultati
1

Beaucage reagent, MedChemExpress

MedChemExpress Beaucage reagent is found to be potent in causing DNA cleavage.

ENCOMPASS_PREFERRED
Peso formulazione 200.23
Note sul grado di purezza Research
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 200.23
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C(C1=CC=CC=C12)SS2(=O)=O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C7H4O3S2
Percent Purity 98.0%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (499.43 mM) ∣H2O : 0.14 mg/mL (0.70 mM; Need ultrasonic)
CAS 66304-01-6
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico Beaucage reagent
Grado Research
2

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.

ENCOMPASS_PREFERRED
Peso formulazione 466.45
Sinonimo S-Benzoylthiamine O-monophosphate
Note sul grado di purezza Research
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 466.45
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES CC1=NC=C(CN(/C(C)=C(CCOP(O)(O)=O)/SC(C2=CC=CC=C2)=O)C=O)C(N)=N1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C19H23N4O6PS
Percent Purity 99.26%
Informazioni di solubilità DMSO : ≥ 50 mg/mL (107.19 mM) ∣H2O : 0.67 mg/mL (1.44 mM; Need ultrasonic)
CAS 22457-89-2
Da utilizzare con (applicazione) Neuroscience-Neurodegeneration
Materiale o nome chimico Benfotiamine
Grado Research
3

Zofenopril calcium, MedChemExpress

MedChemExpress Zofenopril Calcium (SQ26991) is an antioxidant that acts as an angiotensin-converting enzyme inhibitor.

ENCOMPASS_PREFERRED
Peso formulazione 448.58
Sinonimo SQ26991
Note sul grado di purezza Research
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 448.58
Conservazione consigliata 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
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+]
Durata utile 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula molecolare C22H22Ca0.5NO4S2
Percent Purity 99.56%
Informazioni di solubilità DMSO : 2 mg/mL (4.46 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
CAS 81938-43-4
Da utilizzare con (applicazione) Neuroscience-Neurodegeneration
Materiale o nome chimico Zofenopril calcium
Grado Research
4

S-Hydroxymethyl thiobenzoate, 98%, Thermo Scientific™

CAS: 23853-33-0 Formula molecolare: C8H8O2S Molecular Weight (g/mol): 168.21 Numero MDL: MFCD00014423 InChI Key: MNTZJQAAOYSCMM-UHFFFAOYSA-N Sinonimo: 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

Sinonimo s-hydroxymethyl benzenecarbothioate,s-hydroxymethyl benzothioate,s-hydroxymethyl thiobenzoate,hydroxymethylthio phenyl ketone,hydroxymethyl sulfanyl phenyl methanone,benzoyl-oxymethyl-thiamine,s-hydroxymethylthiobenzoate,hydroxymethylbenzoyl sulfide
Numero MDL MFCD00014423
PubChem CID 287157
Formula molecolare C8H8O2S
CAS 23853-33-0
Molecular Weight (g/mol) 168.21
SMILES C1=CC=C(C=C1)C(=O)SCO
IUPAC Name S-(hydroxymethyl) benzenecarbothioate
InChI Key MNTZJQAAOYSCMM-UHFFFAOYSA-N
5

Thiobenzoic acid, 90%

CAS: 98-91-9 Numero MDL: MFCD00004852 InChI Key: UIJGNTRUPZPVNG-UHFFFAOYSA-N Sinonimo: 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

Sinonimo thiobenzoic acid,benzenecarbothioic acid,benzoyl thiol,monothiobenzoic acid,benzoic acid, thio,acido mercaptobenzoico,unii-gbg5rlo56n,ccris 8913,acido mercaptobenzoico italian,gbg5rlo56n
Numero MDL MFCD00004852
PubChem CID 7414
CAS 98-91-9
SMILES C1=CC=C(C=C1)C(=O)S
IUPAC Name benzenecarbothioic S-acid
InChI Key UIJGNTRUPZPVNG-UHFFFAOYSA-N
6

Dibenzoyl Thiamine, MedChemExpress

MedChemExpress Dibenzoyl Thiamine (Bentiamine), a derivative of thiamine, is rapidly absorbed into the body and converted to thiamine.

ENCOMPASS_PREFERRED