Sulfanylbenzoic acids and derivatives
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Filtered Search Results
3-(Methylthio)benzoic acid, 97%
CAS: 825-99-0 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00156993 InChI Key: PZGADOOBMVLBJE-UHFFFAOYSA-N Synonym: 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 PubChem CID: 220329 IUPAC Name: 3-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC(=C1)C(=O)O
| PubChem CID | 220329 |
|---|---|
| CAS | 825-99-0 |
| Molecular Weight (g/mol) | 168.21 |
| MDL Number | MFCD00156993 |
| SMILES | CSC1=CC=CC(=C1)C(=O)O |
| Synonym | 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 |
| IUPAC Name | 3-methylsulfanylbenzoic acid |
| InChI Key | PZGADOOBMVLBJE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
Methyl 2-(methylthio)benzoate, 98%
CAS: 3704-28-7 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00068039 InChI Key: CPQDZXPLQXZJGF-UHFFFAOYSA-N PubChem CID: 279586 IUPAC Name: methyl 2-methylsulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1SC
| PubChem CID | 279586 |
|---|---|
| CAS | 3704-28-7 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00068039 |
| SMILES | COC(=O)C1=CC=CC=C1SC |
| IUPAC Name | methyl 2-methylsulfanylbenzoate |
| InChI Key | CPQDZXPLQXZJGF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
4-(Methylthio)benzoic acid, 97%
CAS: 13205-48-6 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00002555 InChI Key: KWHCPERWLHBLOT-UHFFFAOYSA-N Synonym: 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa PubChem CID: 83230 IUPAC Name: 4-methylsulfanylbenzoic acid SMILES: CSC1=CC=C(C=C1)C(O)=O
| PubChem CID | 83230 |
|---|---|
| CAS | 13205-48-6 |
| Molecular Weight (g/mol) | 168.21 |
| MDL Number | MFCD00002555 |
| SMILES | CSC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa |
| IUPAC Name | 4-methylsulfanylbenzoic acid |
| InChI Key | KWHCPERWLHBLOT-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
3-(Trifluoromethylthio)benzoic acid, 97%
CAS: 946-65-6 Molecular Formula: C8H4F3O2S Molecular Weight (g/mol): 221.17 MDL Number: MFCD00236337 InChI Key: IVGAPIVNQABETQ-UHFFFAOYSA-M Synonym: 3-trifluoromethylthio benzoic acid,3-trifluoromethyl thio benzoic acid,3-trifluoromethyl sulfanyl benzoic acid,3-trifluoromethylsulfanyl benzoic acid,3-trifluoromethylsulfanyl-benzoic acid,benzoic acid, 3-trifluoromethyl thio,3-trifluoromethyl sulphanyl benzoic acid,3-trifluoromethylthio benzoicacid,3-carboxyphenyl trifluoromethyl sulphide PubChem CID: 688330 IUPAC Name: 3-(trifluoromethylsulfanyl)benzoic acid SMILES: [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1
| PubChem CID | 688330 |
|---|---|
| CAS | 946-65-6 |
| Molecular Weight (g/mol) | 221.17 |
| MDL Number | MFCD00236337 |
| SMILES | [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethylthio benzoic acid,3-trifluoromethyl thio benzoic acid,3-trifluoromethyl sulfanyl benzoic acid,3-trifluoromethylsulfanyl benzoic acid,3-trifluoromethylsulfanyl-benzoic acid,benzoic acid, 3-trifluoromethyl thio,3-trifluoromethyl sulphanyl benzoic acid,3-trifluoromethylthio benzoicacid,3-carboxyphenyl trifluoromethyl sulphide |
| IUPAC Name | 3-(trifluoromethylsulfanyl)benzoic acid |
| InChI Key | IVGAPIVNQABETQ-UHFFFAOYSA-M |
| Molecular Formula | C8H4F3O2S |
2,3,5,6-Tetrafluoro-4-mercaptobenzoic Acid 98.0+%, TCI America™
CAS: 5211-44-9 Molecular Formula: C7H2F4O2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD00129954 InChI Key: USFMEWZQIHKRDP-UHFFFAOYSA-N PubChem CID: 297543 IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F
| PubChem CID | 297543 |
|---|---|
| CAS | 5211-44-9 |
| Molecular Weight (g/mol) | 226.14 |
| MDL Number | MFCD00129954 |
| SMILES | OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid |
| InChI Key | USFMEWZQIHKRDP-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O2S |
3-(Methylthio)benzoic Acid 98.0+%, TCI America™
CAS: 825-99-0 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00156993 InChI Key: PZGADOOBMVLBJE-UHFFFAOYSA-N Synonym: 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 PubChem CID: 220329 IUPAC Name: 3-methylsulfanylbenzoic acid SMILES: CSC1=CC=CC(=C1)C(=O)O
| PubChem CID | 220329 |
|---|---|
| CAS | 825-99-0 |
| Molecular Weight (g/mol) | 168.21 |
| MDL Number | MFCD00156993 |
| SMILES | CSC1=CC=CC(=C1)C(=O)O |
| Synonym | 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 |
| IUPAC Name | 3-methylsulfanylbenzoic acid |
| InChI Key | PZGADOOBMVLBJE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
Sulfanilic Acid, Anhydrous, ACS, 98-102%, Spectrum™ Chemical
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CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.19 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N IUPAC Name: 4-aminobenzene-1-sulfonic acid SMILES: NC1=CC=C(C=C1)S(O)(=O)=O
| CAS | 121-57-3 |
|---|---|
| Molecular Weight (g/mol) | 173.19 |
| SMILES | NC1=CC=C(C=C1)S(O)(=O)=O |
| IUPAC Name | 4-aminobenzene-1-sulfonic acid |
| InChI Key | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S |
1,1-Dichlorodimethyl ether, 97%
CAS: 4885-02-3 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.96 MDL Number: MFCD00000828 InChI Key: GRTGGSXWHGKRSB-UHFFFAOYSA-N SMILES: COC(Cl)Cl
| CAS | 4885-02-3 |
|---|---|
| Molecular Weight (g/mol) | 114.96 |
| MDL Number | MFCD00000828 |
| SMILES | COC(Cl)Cl |
| InChI Key | GRTGGSXWHGKRSB-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2O |
Ambeed Potassium 1 3dioxoisoindolin2i
Potassium 1,3-dioxoisoindolin-2-ide, 1074-82-4, 98%
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Ambeed Potassium 1 3dioxoisoindolin2i
Potassium 1,3-dioxoisoindolin-2-ide, 1074-82-4, 98%
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Ambeed Potassium 1 3dioxoisoindolin2i
Potassium 1,3-dioxoisoindolin-2-ide, 1074-82-4, 98%
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Ambeed Potassium 1 3dioxoisoindolin2i
Potassium 1,3-dioxoisoindolin-2-ide, 1074-82-4, 98%
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Medchemexpress LLC Diuron | 330-54-1 | 99.1% | 500 MG
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Diuron is an orally active phenylurea herbicide that inhibits photosynthesis in plants by blocking the formation of ATP and NADH. It promotes DMBA/BBN-induced bladder cancer and can be utilized in breast cancer research. It increases the production of reactive oxygen species (ROS) and the expression of p53 in certain cell lines. It exhibits herbicidal activity against annual and perennial broadleaf and grass weeds.
- Significantly increases ROS production in BeWo and MCF-7 cells
- Induces DNA damage in MCF-7 cells
- Inhibits *Allium cepa* root tip cell division and causes mitotic abnormalities
- Can induce urothelial hyperplasia in bladder and renal pelvis in Wistar rats
- Promotes bladder cancer occurrence in female Swiss mice
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Medchemexpress LLC bFGF (119-126) | 152051-61-1 | 99.93% | 993.16 | 10 MG
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bFGF (119-126) is a ligand of basic fibroblast growth factor (bFGF) that inhibits its interaction with fibroblast growth factor receptor 1 (FGFR1). This suppresses FGFR1 phosphorylation and downstream signaling, leading to cell apoptosis and inhibition of proliferation, migration, angiogenesis, and metastasis. It can enhance cellular uptake when conjugated with a carrier and has shown enhanced tumor inhibitory effects in combination with ultrasound and Doxorubicin, useful in various cancer research.
- Enhances cellular uptake via FGFR-mediated endocytosis when conjugated with a carrier
- Effective FGFR-targeted ligand
- Enhances tumor inhibitory effects when combined with ultrasound and Doxorubicin
- Applicable for research in lung, breast, glioblastoma, and ovarian cancers.
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Medchemexpress LLC bFGF (119-126) | 152051-61-1 | 99.9% | 993.16 | 5 MG
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bFGF (119-126) | 152051-61-1 | 99.9% | 993.16 | 5 MG
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