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Resultados de la búsqueda filtrada
1,4-Bencenodimetanetiol, Thermo Scientific Chemicals
CAS: 105-09-9 Fórmula molecular: C8H10S2 Peso molecular (g/mol): 170.29 Clave InChI: IYPNRTQAOXLCQW-UHFFFAOYSA-N Nombre IUPAC: [4-(sulfanilmetil)fenil]metanetiol SMILES: SCC1=CC=C(CS)C=C1
| Clave InChI | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C8H10S2 |
| CAS | 105-09-9 |
| Peso molecular (g/mol) | 170.29 |
| SMILES | SCC1=CC=C(CS)C=C1 |
| Nombre IUPAC | [4-(sulfanilmetil)fenil]metanetiol |
6-Mercapto-1-hexanol, TRC
CAS: 1633-78-9 Fórmula molecular: C6H14OS Peso molecular (g/mol): 134.24 Sinónimo: 1-Mercapto-6-hexanol,6-Hydroxy-1-hexanethiol,6-Hydroxyhexyl Mercaptan,6-Mercaptohexanol,Mercaptohexanol Nombre IUPAC: 6-sulfanylhexan-1-ol SMILES: OCCCCCCS
| Sinónimo | 1-Mercapto-6-hexanol,6-Hydroxy-1-hexanethiol,6-Hydroxyhexyl Mercaptan,6-Mercaptohexanol,Mercaptohexanol |
|---|---|
| Fórmula molecular | C6H14OS |
| CAS | 1633-78-9 |
| Peso molecular (g/mol) | 134.24 |
| SMILES | OCCCCCCS |
| Nombre IUPAC | 6-sulfanylhexan-1-ol |
Tiometóxido de sodio, 90+ %, técnico, Thermo Scientific Chemicals
CAS: 5188-07-8 Fórmula molecular: CH3NaS Peso molecular (g/mol): 70.08 Clave InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M Nombre IUPAC: metilsulfanida de sodio SMILES: [Na+].C[S-]
| Clave InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
|---|---|
| Fórmula molecular | CH3NaS |
| CAS | 5188-07-8 |
| Peso molecular (g/mol) | 70.08 |
| SMILES | [Na+].C[S-] |
| Nombre IUPAC | metilsulfanida de sodio |
Succimer, MedChemExpress
MedChemExpress Succimer is a widely used chelating agent for the treatment of Pb poisoning.
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3-Mercapto-3-methyl-1-butanol, TRC
CAS: 34300-94-2 Fórmula molecular: C5H12OS Peso molecular (g/mol): 120.21 Sinónimo: 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 Nombre IUPAC: 3-methyl-3-sulfanylbutan-1-ol SMILES: CC(C)(S)CCO
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C5H12OS |
| CAS | 34300-94-2 |
| Peso molecular (g/mol) | 120.21 |
| SMILES | CC(C)(S)CCO |
| Nombre IUPAC | 3-methyl-3-sulfanylbutan-1-ol |
2-(ethylsulfanyl)ethane-1-thiol, TRC
CAS: 26750-44-7 Fórmula molecular: C4H10S2 Peso molecular (g/mol): 122.25 Nombre IUPAC: 2-ethylsulfanylethanethiol SMILES: CCSCCS
| Fórmula molecular | C4H10S2 |
|---|---|
| CAS | 26750-44-7 |
| Peso molecular (g/mol) | 122.25 |
| SMILES | CCSCCS |
| Nombre IUPAC | 2-ethylsulfanylethanethiol |
Cysteamine Hydrochloride, TRC
CAS: 156-57-0 Fórmula molecular: C2 H7 N S . Cl H Peso molecular (g/mol): 113.61 Sinónimo: Ethanethiol, 2-amino-, hydrochloride (1:1),Ethanethiol, 2-amino-, hydrochloride (8CI,9CI),1-Amino-2-mercaptoethane hydrochloride,2-Aminoethanethiol hydrochloride,2-Aminoethanthiol hydrochloride,2-Mercaptoethanamine hydrochloride,2-Mercaptoethanaminium chloride,2-Mercaptoethylamine hydrochloride,2-Mercaptoethylammonium chloride,2-Thioethylamine hydrochloride,CI 9148,CT 2000,Cysteamine chlorohydrate,Cysteamine hydrochloride,Cysteaminium chloride,Cysteinamine hydrochloride,Lynovex,Mercamine hydrochloride,Merkamin hydrochloride,β-Mercaptoethylamine hydrochloride Nombre IUPAC: 2-aminoethanethiol;hydrochloride SMILES: Cl.NCCS
| Sinónimo | Ethanethiol, 2-amino-, hydrochloride (1:1),Ethanethiol, 2-amino-, hydrochloride (8CI,9CI),1-Amino-2-mercaptoethane hydrochloride,2-Aminoethanethiol hydrochloride,2-Aminoethanthiol hydrochloride,2-Mercaptoethanamine hydrochloride,2-Mercaptoethanaminium chloride,2-Mercaptoethylamine hydrochloride,2-Mercaptoethylammonium chloride,2-Thioethylamine hydrochloride,CI 9148,CT 2000,Cysteamine chlorohydrate,Cysteamine hydrochloride,Cysteaminium chloride,Cysteinamine hydrochloride,Lynovex,Mercamine hydrochloride,Merkamin hydrochloride,β-Mercaptoethylamine hydrochloride |
|---|---|
| Fórmula molecular | C2 H7 N S . Cl H |
| CAS | 156-57-0 |
| Peso molecular (g/mol) | 113.61 |
| SMILES | Cl.NCCS |
| Nombre IUPAC | 2-aminoethanethiol;hydrochloride |
4-Dodecylbenzenesulfonic Acid Potassium Salt, TRC
CAS: 14564-74-0 Fórmula molecular: C18H29KO3S Peso molecular (g/mol): 364.58 Sinónimo: p-Dodecylbenzenesulfonic Acid Potassium Salt SMILES: [K+].CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)[O-]
| Sinónimo | p-Dodecylbenzenesulfonic Acid Potassium Salt |
|---|---|
| Fórmula molecular | C18H29KO3S |
| CAS | 14564-74-0 |
| Peso molecular (g/mol) | 364.58 |
| SMILES | [K+].CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)[O-] |
3-Methyl-1-butanethiol, TRC
CAS: 541-31-1 Fórmula molecular: C5H12S Peso molecular (g/mol): 104.21 Sinónimo: 2-Methyl-4-butanethiol,3-Methylbutanethiol,3-Methylbutyl Mercaptan,Isoamyl Mercaptan,Isoamyl Sulfhydrate,Isopentanethiol,Isopentyl Mercaptan,Isopentylthiol,iso-Amyl Mercaptan Nombre IUPAC: 3-methylbutane-1-thiol SMILES: CC(C)CCS
| Sinónimo | 2-Methyl-4-butanethiol,3-Methylbutanethiol,3-Methylbutyl Mercaptan,Isoamyl Mercaptan,Isoamyl Sulfhydrate,Isopentanethiol,Isopentyl Mercaptan,Isopentylthiol,iso-Amyl Mercaptan |
|---|---|
| Fórmula molecular | C5H12S |
| CAS | 541-31-1 |
| Peso molecular (g/mol) | 104.21 |
| SMILES | CC(C)CCS |
| Nombre IUPAC | 3-methylbutane-1-thiol |
1-Dodecanethiol, TRC
CAS: 112-55-0 Fórmula molecular: C12H26S Peso molecular (g/mol): 202.4 Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C12H26S |
| CAS | 112-55-0 |
| Peso molecular (g/mol) | 202.4 |
| SMILES | CCCCCCCCCCCCS |
1-Nonanethiol, TRC
CAS: 1455-21-6 Fórmula molecular: C9 H20 S Peso molecular (g/mol): 160.32 Sinónimo: 1-Mercaptononane,NSC 5563,Nonanethiol,Nonyl mercaptan,Nonylthiol,n-Nonanethiol,n-Nonyl mercaptan,n-Nonylthiol Nombre IUPAC: nonane-1-thiol SMILES: CCCCCCCCCS
| Sinónimo | 1-Mercaptononane,NSC 5563,Nonanethiol,Nonyl mercaptan,Nonylthiol,n-Nonanethiol,n-Nonyl mercaptan,n-Nonylthiol |
|---|---|
| Fórmula molecular | C9 H20 S |
| CAS | 1455-21-6 |
| Peso molecular (g/mol) | 160.32 |
| SMILES | CCCCCCCCCS |
| Nombre IUPAC | nonane-1-thiol |
1-Docosanethiol, TRC
CAS: 7773-83-3 Fórmula molecular: C22H46S Peso molecular (g/mol): 342.67 Sinónimo: Docosanethiol,Docosyl Mercaptan,NSC 97595,n-Docosanethiol Nombre IUPAC: docosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCCCS
| Sinónimo | Docosanethiol,Docosyl Mercaptan,NSC 97595,n-Docosanethiol |
|---|---|
| Fórmula molecular | C22H46S |
| CAS | 7773-83-3 |
| Peso molecular (g/mol) | 342.67 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCS |
| Nombre IUPAC | docosane-1-thiol |
1,5-Pentanedithiol, TRC
CAS: 928-98-3 Fórmula molecular: C5 H12 S2 Peso molecular (g/mol): 136.28 Sinónimo: 1,5-Dimercaptopentane,1,5-Dithiolpentane,NSC 51699 Nombre IUPAC: pentane-1,5-dithiol SMILES: SCCCCCS
| Sinónimo | 1,5-Dimercaptopentane,1,5-Dithiolpentane,NSC 51699 |
|---|---|
| Fórmula molecular | C5 H12 S2 |
| CAS | 928-98-3 |
| Peso molecular (g/mol) | 136.28 |
| SMILES | SCCCCCS |
| Nombre IUPAC | pentane-1,5-dithiol |
3-Mercapto-3-methyl-1-hexanol, TRC
CAS: 307964-23-4 Fórmula molecular: C7H16OS Peso molecular (g/mol): 148.27 Sinónimo: 3-Mercapto-3-methyl-1-hexanol,3-Mercapto-3-methylhexan-1-ol,3-Methyl-3-mercapto-1-hexanol,3-Methyl-3-sulfanyl-1-hexanol Nombre IUPAC: 3-methyl-3-sulfanylhexan-1-ol SMILES: CCCC(C)(S)CCO
| Sinónimo | 3-Mercapto-3-methyl-1-hexanol,3-Mercapto-3-methylhexan-1-ol,3-Methyl-3-mercapto-1-hexanol,3-Methyl-3-sulfanyl-1-hexanol |
|---|---|
| Fórmula molecular | C7H16OS |
| CAS | 307964-23-4 |
| Peso molecular (g/mol) | 148.27 |
| SMILES | CCCC(C)(S)CCO |
| Nombre IUPAC | 3-methyl-3-sulfanylhexan-1-ol |
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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