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Risultati della ricerca filtrata
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Formula molecolare: 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
| Formula molecolare | C8H10S2 |
|---|---|
| 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 |
Sodium thiomethoxide, 90+%, technical
CAS: 5188-07-8 Formula molecolare: CH3NaS Molecular Weight (g/mol): 70.08 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M IUPAC Name: sodium methylsulfanide SMILES: [Na+].C[S-]
| Formula molecolare | CH3NaS |
|---|---|
| CAS | 5188-07-8 |
| Molecular Weight (g/mol) | 70.08 |
| SMILES | [Na+].C[S-] |
| IUPAC Name | sodium methylsulfanide |
| InChI Key | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
Succimer, MedChemExpress
MedChemExpress Succimer is a widely used chelating agent for the treatment of Pb poisoning.
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3-Methyl-1-butanethiol, TRC
CAS: 541-31-1 Materiale o nome chimico: 3-Methyl-1-butanethiol Peso formulazione: 104.066 InChI Formula: InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 IUPAC Name: 3-methylbutane-1-thiol Formula molecolare: C5H12S Molecular Weight (g/mol): 104.21 Conservazione consigliata: 4°C SMILES: CC(C)CCS Sinonimo: 2-Methyl-4-butanethiol,3-Methylbutanethiol,3-Methylbutyl Mercaptan,Isoamyl Mercaptan,Isoamyl Sulfhydrate,Isopentanethiol,Isopentyl Mercaptan,Isopentylthiol,iso-Amyl Mercaptan
| Sinonimo | 2-Methyl-4-butanethiol,3-Methylbutanethiol,3-Methylbutyl Mercaptan,Isoamyl Mercaptan,Isoamyl Sulfhydrate,Isopentanethiol,Isopentyl Mercaptan,Isopentylthiol,iso-Amyl Mercaptan |
|---|---|
| Peso formulazione | 104.066 |
| Formula molecolare | C5H12S |
| CAS | 541-31-1 |
| Molecular Weight (g/mol) | 104.21 |
| InChI Formula | InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 |
| Conservazione consigliata | 4°C |
| SMILES | CC(C)CCS |
| Materiale o nome chimico | 3-Methyl-1-butanethiol |
| IUPAC Name | 3-methylbutane-1-thiol |
3-Mercapto-3-methyl-1-butanol, TRC
CAS: 34300-94-2 Materiale o nome chimico: 3-Mercapto-3-methyl-1-butanol Peso formulazione: 120.0609 InChI Formula: InChI=1S/C5H12OS/c1-5(2,7)3-4-6/h6-7H,3-4H2,1-2H3 IUPAC Name: 3-methyl-3-sulfanylbutan-1-ol Formula molecolare: C5H12OS Molecular Weight (g/mol): 120.21 Conservazione consigliata: 4°C SMILES: CC(C)(S)CCO Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Peso formulazione | 120.0609 |
| Formula molecolare | C5H12OS |
| CAS | 34300-94-2 |
| Molecular Weight (g/mol) | 120.21 |
| InChI Formula | InChI=1S/C5H12OS/c1-5(2,7)3-4-6/h6-7H,3-4H2,1-2H3 |
| Conservazione consigliata | 4°C |
| SMILES | CC(C)(S)CCO |
| Materiale o nome chimico | 3-Mercapto-3-methyl-1-butanol |
| IUPAC Name | 3-methyl-3-sulfanylbutan-1-ol |
1-Dodecanethiol, TRC
CAS: 112-55-0 Formula molecolare: C12H26S Molecular Weight (g/mol): 202.4 Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Formula molecolare | C12H26S |
| CAS | 112-55-0 |
| Molecular Weight (g/mol) | 202.4 |
| SMILES | CCCCCCCCCCCCS |
2-(ethylsulfanyl)ethane-1-thiol, TRC
CAS: 26750-44-7 Formula molecolare: C4H10S2 Molecular Weight (g/mol): 122.25 IUPAC Name: 2-ethylsulfanylethanethiol SMILES: CCSCCS
| Formula molecolare | C4H10S2 |
|---|---|
| CAS | 26750-44-7 |
| Molecular Weight (g/mol) | 122.25 |
| SMILES | CCSCCS |
| IUPAC Name | 2-ethylsulfanylethanethiol |
1-Docosanethiol, TRC
CAS: 7773-83-3 Formula molecolare: C22H46S Molecular Weight (g/mol): 342.67 Sinonimo: Docosanethiol,Docosyl Mercaptan,NSC 97595,n-Docosanethiol IUPAC Name: docosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCCCS
| Sinonimo | Docosanethiol,Docosyl Mercaptan,NSC 97595,n-Docosanethiol |
|---|---|
| Formula molecolare | C22H46S |
| CAS | 7773-83-3 |
| Molecular Weight (g/mol) | 342.67 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCS |
| IUPAC Name | docosane-1-thiol |
1-Nonanethiol, TRC
CAS: 1455-21-6 Materiale o nome chimico: 1-Nonanethiol Peso formulazione: 160.1286 InChI Formula: InChI=1S/C9H20S/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3 IUPAC Name: nonane-1-thiol Formula molecolare: C9 H20 S Molecular Weight (g/mol): 160.32 Conservazione consigliata: 4°C SMILES: CCCCCCCCCS Sinonimo: 1-Mercaptononane,NSC 5563,Nonanethiol,Nonyl mercaptan,Nonylthiol,n-Nonanethiol,n-Nonyl mercaptan,n-Nonylthiol
| Sinonimo | 1-Mercaptononane,NSC 5563,Nonanethiol,Nonyl mercaptan,Nonylthiol,n-Nonanethiol,n-Nonyl mercaptan,n-Nonylthiol |
|---|---|
| Peso formulazione | 160.1286 |
| Formula molecolare | C9 H20 S |
| CAS | 1455-21-6 |
| Molecular Weight (g/mol) | 160.32 |
| InChI Formula | InChI=1S/C9H20S/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3 |
| Conservazione consigliata | 4°C |
| SMILES | CCCCCCCCCS |
| Materiale o nome chimico | 1-Nonanethiol |
| IUPAC Name | nonane-1-thiol |
6-Mercapto-1-hexanol, TRC
CAS: 1633-78-9 Materiale o nome chimico: 6-Mercapto-1-hexanol Peso formulazione: 134.0765 InChI Formula: InChI=1S/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2 IUPAC Name: 6-sulfanylhexan-1-ol Formula molecolare: C6H14OS Molecular Weight (g/mol): 134.24 Conservazione consigliata: 4°C SMILES: OCCCCCCS Sinonimo: 1-Mercapto-6-hexanol,6-Hydroxy-1-hexanethiol,6-Hydroxyhexyl Mercaptan,6-Mercaptohexanol,Mercaptohexanol
| Sinonimo | 1-Mercapto-6-hexanol,6-Hydroxy-1-hexanethiol,6-Hydroxyhexyl Mercaptan,6-Mercaptohexanol,Mercaptohexanol |
|---|---|
| Peso formulazione | 134.0765 |
| Formula molecolare | C6H14OS |
| CAS | 1633-78-9 |
| Molecular Weight (g/mol) | 134.24 |
| InChI Formula | InChI=1S/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2 |
| Conservazione consigliata | 4°C |
| SMILES | OCCCCCCS |
| Materiale o nome chimico | 6-Mercapto-1-hexanol |
| IUPAC Name | 6-sulfanylhexan-1-ol |
3-Mercapto-3-methyl-1-hexanol, TRC
CAS: 307964-23-4 Materiale o nome chimico: 3-Mercapto-3-methyl-1-hexanol Peso formulazione: 148.0922 InChI Formula: InChI=1S/C7H16OS/c1-3-4-7(2,9)5-6-8/h8-9H,3-6H2,1-2H3 IUPAC Name: 3-methyl-3-sulfanylhexan-1-ol Formula molecolare: C7H16OS Molecular Weight (g/mol): 148.27 Conservazione consigliata: 4°C SMILES: CCCC(C)(S)CCO Sinonimo: 3-Mercapto-3-methyl-1-hexanol,3-Mercapto-3-methylhexan-1-ol,3-Methyl-3-mercapto-1-hexanol,3-Methyl-3-sulfanyl-1-hexanol
| Sinonimo | 3-Mercapto-3-methyl-1-hexanol,3-Mercapto-3-methylhexan-1-ol,3-Methyl-3-mercapto-1-hexanol,3-Methyl-3-sulfanyl-1-hexanol |
|---|---|
| Peso formulazione | 148.0922 |
| Formula molecolare | C7H16OS |
| CAS | 307964-23-4 |
| Molecular Weight (g/mol) | 148.27 |
| InChI Formula | InChI=1S/C7H16OS/c1-3-4-7(2,9)5-6-8/h8-9H,3-6H2,1-2H3 |
| Conservazione consigliata | 4°C |
| SMILES | CCCC(C)(S)CCO |
| Materiale o nome chimico | 3-Mercapto-3-methyl-1-hexanol |
| IUPAC Name | 3-methyl-3-sulfanylhexan-1-ol |
1,5-Pentanedithiol, TRC
CAS: 928-98-3 Materiale o nome chimico: 1,5-Pentanedithiol Peso formulazione: 136.038 InChI Formula: InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2 IUPAC Name: pentane-1,5-dithiol Formula molecolare: C5 H12 S2 Molecular Weight (g/mol): 136.28 Conservazione consigliata: 4°C SMILES: SCCCCCS Sinonimo: 1,5-Dimercaptopentane,1,5-Dithiolpentane,NSC 51699
| Sinonimo | 1,5-Dimercaptopentane,1,5-Dithiolpentane,NSC 51699 |
|---|---|
| Peso formulazione | 136.038 |
| Formula molecolare | C5 H12 S2 |
| CAS | 928-98-3 |
| Molecular Weight (g/mol) | 136.28 |
| InChI Formula | InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2 |
| Conservazione consigliata | 4°C |
| SMILES | SCCCCCS |
| Materiale o nome chimico | 1,5-Pentanedithiol |
| IUPAC Name | pentane-1,5-dithiol |
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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