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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 – 15 of 17 results
1

Thiobenzoic Acid 93.0+%, TCI America™

CAS: 98-91-9 Molecular Formula: C7H6OS Molecular Weight (g/mol): 138.184 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
CAS 98-91-9
Molecular Weight (g/mol) 138.184
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
Molecular Formula C7H6OS
2

Benzoylthiocholine Iodide 98.0+%, TCI America™

CAS: 10561-14-5 Molecular Formula: C12H18INOS Molecular Weight (g/mol): 351.25 MDL Number: MFCD00059970 InChI Key: PCGVSJGEHWZOBK-UHFFFAOYSA-M PubChem CID: 13960252 IUPAC Name: [2-(benzoylsulfanyl)ethyl]trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCSC(=O)C1=CC=CC=C1

PubChem CID 13960252
CAS 10561-14-5
Molecular Weight (g/mol) 351.25
MDL Number MFCD00059970
SMILES [I-].C[N+](C)(C)CCSC(=O)C1=CC=CC=C1
IUPAC Name [2-(benzoylsulfanyl)ethyl]trimethylazanium iodide
InChI Key PCGVSJGEHWZOBK-UHFFFAOYSA-M
Molecular Formula C12H18INOS
3

(S)-3-(Benzoylthio)-2-methylpropionic Acid 98.0+%, TCI America™

CAS: 72679-02-8 Molecular Formula: C11H12O3S Molecular Weight (g/mol): 224.274 MDL Number: MFCD00038376 InChI Key: BCAYPPFBOJCRPN-MRVPVSSYSA-N PubChem CID: 12763916 IUPAC Name: (2S)-3-benzoylsulfanyl-2-methylpropanoic acid SMILES: CC(CSC(=O)C1=CC=CC=C1)C(=O)O

PubChem CID 12763916
CAS 72679-02-8
Molecular Weight (g/mol) 224.274
MDL Number MFCD00038376
SMILES CC(CSC(=O)C1=CC=CC=C1)C(=O)O
IUPAC Name (2S)-3-benzoylsulfanyl-2-methylpropanoic acid
InChI Key BCAYPPFBOJCRPN-MRVPVSSYSA-N
Molecular Formula C11H12O3S
4

S-Benzoylthiamine O-Monophosphate 98.0+%, TCI America™

CAS: 22457-89-2 Molecular Formula: C19H23N4O6PS Molecular Weight (g/mol): 466.45 MDL Number: MFCD00057343,MFCD00057343 InChI Key: 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 Name: {[(3Z)-4-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-3-[(Z)-benzoylsulfanyl]pent-3-en-1-yl]oxy}phosphonic acid SMILES: C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1

PubChem CID 5282168
CAS 22457-89-2
Molecular Weight (g/mol) 466.45
MDL Number MFCD00057343,MFCD00057343
SMILES C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1
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
IUPAC Name {[(3Z)-4-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-3-[(Z)-benzoylsulfanyl]pent-3-en-1-yl]oxy}phosphonic acid
InChI Key BTNNPSLJPBRMLZ-LGMDPLHJSA-N
Molecular Formula C19H23N4O6PS
5

4,5-Bis(benzoylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™

CAS: 68494-08-6 Molecular Formula: C17H10O2S5 Molecular Weight (g/mol): 406.565 MDL Number: MFCD00059894 InChI Key: YQZPSSPUVUGQQS-UHFFFAOYSA-N PubChem CID: 364673 IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3

PubChem CID 364673
CAS 68494-08-6
Molecular Weight (g/mol) 406.565
MDL Number MFCD00059894
SMILES C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3
IUPAC Name S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate
InChI Key YQZPSSPUVUGQQS-UHFFFAOYSA-N
Molecular Formula C17H10O2S5
6

S-Butyl Thiobenzoate 97.0+%, TCI America™

CAS: 7269-35-4 Molecular Formula: C11H14OS Molecular Weight (g/mol): 194.292 MDL Number: MFCD00039955 InChI Key: KXXZPIFZTPWOJJ-UHFFFAOYSA-N Synonym: Thiobenzoic Acid S-Butyl Ester PubChem CID: 12373904 IUPAC Name: S-butyl benzenecarbothioate SMILES: CCCCSC(=O)C1=CC=CC=C1

PubChem CID 12373904
CAS 7269-35-4
Molecular Weight (g/mol) 194.292
MDL Number MFCD00039955
SMILES CCCCSC(=O)C1=CC=CC=C1
Synonym Thiobenzoic Acid S-Butyl Ester
IUPAC Name S-butyl benzenecarbothioate
InChI Key KXXZPIFZTPWOJJ-UHFFFAOYSA-N
Molecular Formula C11H14OS
7

Sigma Aldrich beta-Bromostyrene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 103-64-0
8

Medchemexpress LLC 3,29-Dibenzoyl rarounitriol | 873001-54-8 | 666.93 | 5 MG
SDP

3,29-Dibenzoyl rarounitriol is a major bioactive compound of multiflorane triterpene esters found in Trichosanthes kirilowii. It can be used as a marker for the quantitation of Trichosanthes kirilowii.

  • High purity of 98.96%.
  • Documentation available, including data sheet, SDS, and COA.
  • Soluble in DMSO and ethanol for in vitro applications.
  • Stable under sealed storage conditions away from moisture and light.
  • Suitable for research use only.

ENCOMPASS_PREFERRED
9

eMolecules​ Benfotiamine | 22457-89-2 | MFCD00057343 | 1g

Combi-Blocks | Benfotiamine | 1g | 232314361 | QA-9741 | 95.000 | 22457-89-2 | MFCD00057343 | 466.450 | C19H23N4O6PS

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
10

Pfaltz & Bauer THIOBENZOIC ACID 94% 100G

Thiobenzoic acid 94%; 100G CAS# 98-91-9

ENCOMPASS
11

Medchemexpress LLC HY-B0655 5mg Medchemexpress, Zofenopril (calcium) CAS:81938-43-4 Purity:>98%
SDP

Medchemexpress, HY-B0655 5mg Zofenopril (calcium) CAS:81938-43-4 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
12

eMolecules​ Ambeed / Disodium uridine-5-monophosphate / 25mg / 598442210 / A260727 / / 3387-36-8 / [null] / 368.145 / C9H11N2Na2O9P

Ambeed / Disodium uridine-5-monophosphate / 25mg / 598442210 / A260727 / / 3387-36-8 / [null] / 368.145 / C9H11N2Na2O9P

ENCOMPASS_PREFERRED
13

Medchemexpress LLC S-Benzoylthiamine O-monophosphate | 22457-89-2 | 99.38% | 466.45 | 500MG
SDP

Benfotiamine is a vitamin B1 derivative that exhibits potent antioxidative and anti-inflammatory activity. It can be used for the research of various secondary diabetic complications. It also can be used in infectious diseases.

  • Exhibits potent antioxidative activity.
  • Exhibits anti-inflammatory activity.
  • Applicable for research into secondary diabetic complications.
  • Can be used in infectious disease research.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC HY-100951 250mg Medchemexpress, Beaucage reagent CAS:66304-01-6 Purity:>98%
SDP

Medchemexpress, HY-100951 250mg Beaucage reagent CAS:66304-01-6 Beaucage reagent is found to be potent in causing DNA cleavage. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
15

Apexbio Technology LLC Benfotiamine 22457-89-2 250mg
SDP

Benfotiamine (22457-89-2) is a synthetic lipid-soluble derivative of thiamine (vitamin B1) It is designed to improve bioavailability and intervene in multiple biochemical pathways associated with hyperglycemia-induced damage such as the hexosamine biosynthetic pathway advanced glycation end-product (AGE) formation and diacylglycerol (DAG)-protein kinase C (PKC) signaling Benfotiamine exerts its biological activity primarily through modulation of these pathways It has been utilized in laboratory studies evaluating therapeutics to reduce diabetic neuropathy retinopathy and other complications arising from hyperglycemia Based on these pharmacological properties Benfotiamine holds research potential in the management of diabetic neuropathy retinopathy and associated hyperglycemic conditions

ENCOMPASS_PREFERRED