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Filtered Search Results
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Molecular Formula: C8H10S2 Molecular Weight (g/mol): 170.29 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
| CAS | 105-09-9 |
|---|---|
| Molecular Weight (g/mol) | 170.29 |
| SMILES | SCC1=CC=C(CS)C=C1 |
| IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
| Molecular Formula | C8H10S2 |
Sodium thiomethoxide, 90+%, technical
CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.08 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M IUPAC Name: sodium methylsulfanide SMILES: [Na+].C[S-]
| CAS | 5188-07-8 |
|---|---|
| Molecular Weight (g/mol) | 70.08 |
| SMILES | [Na+].C[S-] |
| IUPAC Name | sodium methylsulfanide |
| InChI Key | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
| Molecular Formula | CH3NaS |
Succimer, MedChemExpress
MedChemExpress Succimer is a widely used chelating agent for the treatment of Pb poisoning.
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2-(ethylsulfanyl)ethane-1-thiol, TRC
CAS: 26750-44-7 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.25 IUPAC Name: 2-ethylsulfanylethanethiol SMILES: CCSCCS
| CAS | 26750-44-7 |
|---|---|
| Molecular Weight (g/mol) | 122.25 |
| SMILES | CCSCCS |
| IUPAC Name | 2-ethylsulfanylethanethiol |
| Molecular Formula | C4H10S2 |
1-Dodecanethiol, TRC
CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.4 Synonym: 1-Dodecyl Mercaptan,1-Dodecylthiol,1-Mercaptododecane,Lauryl Mercaptan,NDM,NSC 814,Thiokalcol 20,n-Dodecanethiol,n-Dodecyl Mercaptan,n-Dodecyl Thiolate,n-Dodecylthiol,n-Lauryl Mercaptan SMILES: CCCCCCCCCCCCS
| CAS | 112-55-0 |
|---|---|
| Molecular Weight (g/mol) | 202.4 |
| SMILES | CCCCCCCCCCCCS |
| Synonym | 1-Dodecyl Mercaptan,1-Dodecylthiol,1-Mercaptododecane,Lauryl Mercaptan,NDM,NSC 814,Thiokalcol 20,n-Dodecanethiol,n-Dodecyl Mercaptan,n-Dodecyl Thiolate,n-Dodecylthiol,n-Lauryl Mercaptan |
| Molecular Formula | C12H26S |
3-Methyl-1-butanethiol, TRC
CAS: 541-31-1 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 Synonym: 2-Methyl-4-butanethiol,3-Methylbutanethiol,3-Methylbutyl Mercaptan,Isoamyl Mercaptan,Isoamyl Sulfhydrate,Isopentanethiol,Isopentyl Mercaptan,Isopentylthiol,iso-Amyl Mercaptan IUPAC Name: 3-methylbutane-1-thiol SMILES: CC(C)CCS
| CAS | 541-31-1 |
|---|---|
| Molecular Weight (g/mol) | 104.21 |
| SMILES | CC(C)CCS |
| Synonym | 2-Methyl-4-butanethiol,3-Methylbutanethiol,3-Methylbutyl Mercaptan,Isoamyl Mercaptan,Isoamyl Sulfhydrate,Isopentanethiol,Isopentyl Mercaptan,Isopentylthiol,iso-Amyl Mercaptan |
| IUPAC Name | 3-methylbutane-1-thiol |
| Molecular Formula | C5H12S |
3-Mercapto-3-methyl-1-butanol, TRC
CAS: 34300-94-2 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 Synonym: 1-Butanol, 3-mercapto-3-methyl- (8CI, 9CI, ACI),3-Mercapto-3-methyl-1-butanol (ACI),3-Mercapto-3-methylbutanol,3-Methyl-3-sulfanylbutan-1-ol,3-Sulfanyl-3-methylbutan-1-ol IUPAC Name: 3-methyl-3-sulfanylbutan-1-ol SMILES: CC(C)(S)CCO
| CAS | 34300-94-2 |
|---|---|
| Molecular Weight (g/mol) | 120.21 |
| SMILES | CC(C)(S)CCO |
| Synonym | 1-Butanol, 3-mercapto-3-methyl- (8CI, 9CI, ACI),3-Mercapto-3-methyl-1-butanol (ACI),3-Mercapto-3-methylbutanol,3-Methyl-3-sulfanylbutan-1-ol,3-Sulfanyl-3-methylbutan-1-ol |
| IUPAC Name | 3-methyl-3-sulfanylbutan-1-ol |
| Molecular Formula | C5H12OS |
1-Nonanethiol, TRC
CAS: 1455-21-6 Molecular Formula: C9 H20 S Molecular Weight (g/mol): 160.32 Synonym: 1-Mercaptononane,NSC 5563,Nonanethiol,Nonyl mercaptan,Nonylthiol,n-Nonanethiol,n-Nonyl mercaptan,n-Nonylthiol IUPAC Name: nonane-1-thiol SMILES: CCCCCCCCCS
| CAS | 1455-21-6 |
|---|---|
| Molecular Weight (g/mol) | 160.32 |
| SMILES | CCCCCCCCCS |
| Synonym | 1-Mercaptononane,NSC 5563,Nonanethiol,Nonyl mercaptan,Nonylthiol,n-Nonanethiol,n-Nonyl mercaptan,n-Nonylthiol |
| IUPAC Name | nonane-1-thiol |
| Molecular Formula | C9 H20 S |
1-Docosanethiol, TRC
CAS: 7773-83-3 Molecular Formula: C22H46S Molecular Weight (g/mol): 342.67 Synonym: Docosanethiol,Docosyl Mercaptan,NSC 97595,n-Docosanethiol IUPAC Name: docosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCCCS
| CAS | 7773-83-3 |
|---|---|
| Molecular Weight (g/mol) | 342.67 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCS |
| Synonym | Docosanethiol,Docosyl Mercaptan,NSC 97595,n-Docosanethiol |
| IUPAC Name | docosane-1-thiol |
| Molecular Formula | C22H46S |
1,5-Pentanedithiol, TRC
CAS: 928-98-3 Molecular Formula: C5 H12 S2 Molecular Weight (g/mol): 136.28 Synonym: 1,5-Dimercaptopentane,1,5-Dithiolpentane,NSC 51699 IUPAC Name: pentane-1,5-dithiol SMILES: SCCCCCS
| CAS | 928-98-3 |
|---|---|
| Molecular Weight (g/mol) | 136.28 |
| SMILES | SCCCCCS |
| Synonym | 1,5-Dimercaptopentane,1,5-Dithiolpentane,NSC 51699 |
| IUPAC Name | pentane-1,5-dithiol |
| Molecular Formula | C5 H12 S2 |
3-Mercapto-3-methyl-1-hexanol, TRC
CAS: 307964-23-4 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.27 Synonym: 3-Mercapto-3-methyl-1-hexanol,3-Mercapto-3-methylhexan-1-ol,3-Methyl-3-mercapto-1-hexanol,3-Methyl-3-sulfanyl-1-hexanol IUPAC Name: 3-methyl-3-sulfanylhexan-1-ol SMILES: CCCC(C)(S)CCO
| CAS | 307964-23-4 |
|---|---|
| Molecular Weight (g/mol) | 148.27 |
| SMILES | CCCC(C)(S)CCO |
| Synonym | 3-Mercapto-3-methyl-1-hexanol,3-Mercapto-3-methylhexan-1-ol,3-Methyl-3-mercapto-1-hexanol,3-Methyl-3-sulfanyl-1-hexanol |
| IUPAC Name | 3-methyl-3-sulfanylhexan-1-ol |
| Molecular Formula | C7H16OS |
6-Mercapto-1-hexanol, TRC
CAS: 1633-78-9 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.24 Synonym: 1-Mercapto-6-hexanol,6-Hydroxy-1-hexanethiol,6-Hydroxyhexyl Mercaptan,6-Mercaptohexanol,Mercaptohexanol IUPAC Name: 6-sulfanylhexan-1-ol SMILES: OCCCCCCS
| CAS | 1633-78-9 |
|---|---|
| Molecular Weight (g/mol) | 134.24 |
| SMILES | OCCCCCCS |
| Synonym | 1-Mercapto-6-hexanol,6-Hydroxy-1-hexanethiol,6-Hydroxyhexyl Mercaptan,6-Mercaptohexanol,Mercaptohexanol |
| IUPAC Name | 6-sulfanylhexan-1-ol |
| Molecular Formula | C6H14OS |
L-Cysteine hydrochloride, MedChemExpress
MedChemExpress L-Cysteine hydrochloride is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine hydrochloride suppresses ghrelin and reduces appetite in rodents and humans.
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L-Cysteine, MedChemExpress
MedChemExpress L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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