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Filtered Search Results
3-Methylthio-1,2-propanediol 99%, Thermo Scientific™
CAS: 22551-26-4 Molecular Formula: C4H10O2S Molecular Weight (g/mol): 122.182 InChI Key: FXIHXPKPLPKPJH-UHFFFAOYSA-N Synonym: 3-methylthio-1,2-propanediol,3-methylthiopropane-1,2-diol,3-methylsulfanyl propane-1,2-diol,s-methyl-thioglycerol,fxihxpkplpkpjh-uhfffaoysa,1,2-propanediol,3-methylthio,1,2-propanediol, 3-methylthio,3-methylsulfanyl-1,2-propanediol # PubChem CID: 90802 IUPAC Name: 3-methylsulfanylpropane-1,2-diol SMILES: CSCC(CO)O
| PubChem CID | 90802 |
|---|---|
| CAS | 22551-26-4 |
| Molecular Weight (g/mol) | 122.182 |
| SMILES | CSCC(CO)O |
| Synonym | 3-methylthio-1,2-propanediol,3-methylthiopropane-1,2-diol,3-methylsulfanyl propane-1,2-diol,s-methyl-thioglycerol,fxihxpkplpkpjh-uhfffaoysa,1,2-propanediol,3-methylthio,1,2-propanediol, 3-methylthio,3-methylsulfanyl-1,2-propanediol # |
| IUPAC Name | 3-methylsulfanylpropane-1,2-diol |
| InChI Key | FXIHXPKPLPKPJH-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S |
MP Biomedicals, Inc Bis(2-hydroxyethyl) Disulfide, MP Biomedicals
CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC Name: 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| IUPAC Name | 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
2-Methyltetrahydrothiophene, 98+%, Thermo Scientific™
CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1
| PubChem CID | 15711 |
|---|---|
| CAS | 1795-09-1 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00015539 |
| SMILES | CC1CCCS1 |
| Synonym | 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene |
| IUPAC Name | 2-methylthiolane |
| InChI Key | AJPGNQYBSTXCJE-UHFFFAOYNA-N |
| Molecular Formula | C5H10S |
n-Butyl methyl sulfide, 98+%, Thermo Scientific™
CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-methylsulfanylbutane SMILES: CCCCSC
| PubChem CID | 12339 |
|---|---|
| CAS | 628-29-5 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00015256 |
| SMILES | CCCCSC |
| Synonym | butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap |
| IUPAC Name | 1-methylsulfanylbutane |
| InChI Key | WCXXISMIJBRDQK-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
Ethyl Sulfide 98%, Thermo Scientific™
CAS: 352-93-2 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC Name: (ethylsulfanyl)ethane SMILES: CCSCC
| PubChem CID | 9609 |
|---|---|
| CAS | 352-93-2 |
| Molecular Weight (g/mol) | 90.18 |
| ChEBI | CHEBI:27710 |
| MDL Number | MFCD00009270 |
| SMILES | CCSCC |
| Synonym | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
| IUPAC Name | (ethylsulfanyl)ethane |
| InChI Key | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
1,3-Dihydrothieno[3,4-b]quinoxaline, 97%, Thermo Scientific™
CAS: 3138-80-5 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD22683025 InChI Key: OSKBIJDQSJQRQK-UHFFFAOYSA-N Synonym: 1,3-dihydrothieno 3,4-b quinoxaline,thieno 3,4-b quinoxaline, 1,3-dihydro,1h,3h-thieno 3,4-b quinoxaline PubChem CID: 11095365 IUPAC Name: 1,3-dihydrothieno[3,4-b]quinoxaline SMILES: C1C2=NC3=CC=CC=C3N=C2CS1
| PubChem CID | 11095365 |
|---|---|
| CAS | 3138-80-5 |
| Molecular Weight (g/mol) | 188.248 |
| MDL Number | MFCD22683025 |
| SMILES | C1C2=NC3=CC=CC=C3N=C2CS1 |
| Synonym | 1,3-dihydrothieno 3,4-b quinoxaline,thieno 3,4-b quinoxaline, 1,3-dihydro,1h,3h-thieno 3,4-b quinoxaline |
| IUPAC Name | 1,3-dihydrothieno[3,4-b]quinoxaline |
| InChI Key | OSKBIJDQSJQRQK-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S |
2-Phenylthiazolidine, 97%, Thermo Scientific™
CAS: 4569-82-8 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD00128238 InChI Key: NXOMVTLTYYYYPC-UHFFFAOYSA-N Synonym: 2-phenylthiazolidine,2-phenyl-1,3-thiazolane,thiazolidine, 2-phenyl,phenyl-2 thiazolidine,phenyl-2 thiazolidine french,2-phenyl-thiazolidine,2-phenyltetrahydrothiazole,phenylthiazolane,phenylthiazolidin,2-phenyl thiazolidine PubChem CID: 20706 IUPAC Name: 2-phenyl-1,3-thiazolidine SMILES: C1CSC(N1)C2=CC=CC=C2
| PubChem CID | 20706 |
|---|---|
| CAS | 4569-82-8 |
| Molecular Weight (g/mol) | 165.254 |
| MDL Number | MFCD00128238 |
| SMILES | C1CSC(N1)C2=CC=CC=C2 |
| Synonym | 2-phenylthiazolidine,2-phenyl-1,3-thiazolane,thiazolidine, 2-phenyl,phenyl-2 thiazolidine,phenyl-2 thiazolidine french,2-phenyl-thiazolidine,2-phenyltetrahydrothiazole,phenylthiazolane,phenylthiazolidin,2-phenyl thiazolidine |
| IUPAC Name | 2-phenyl-1,3-thiazolidine |
| InChI Key | NXOMVTLTYYYYPC-UHFFFAOYSA-N |
| Molecular Formula | C9H11NS |
2-(3-Pyridyl)thiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 59777-95-6 Molecular Formula: C9H10N2O2S Molecular Weight (g/mol): 210.251 MDL Number: MFCD01115161 InChI Key: FSNGLHIMQHWTNF-UHFFFAOYSA-N Synonym: 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid PubChem CID: 327593 IUPAC Name: 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CN=CC=C2)C(=O)O
| PubChem CID | 327593 |
|---|---|
| CAS | 59777-95-6 |
| Molecular Weight (g/mol) | 210.251 |
| MDL Number | MFCD01115161 |
| SMILES | C1C(NC(S1)C2=CN=CC=C2)C(=O)O |
| Synonym | 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid |
| IUPAC Name | 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FSNGLHIMQHWTNF-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O2S |
2-(Ethylthio)ethanol, 96%, Thermo Scientific™
CAS: 110-77-0 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00002909 InChI Key: LNRIEBFNWGMXKP-UHFFFAOYSA-N Synonym: 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol PubChem CID: 8075 IUPAC Name: 2-ethylsulfanylethanol SMILES: CCSCCO
| PubChem CID | 8075 |
|---|---|
| CAS | 110-77-0 |
| Molecular Weight (g/mol) | 106.18 |
| MDL Number | MFCD00002909 |
| SMILES | CCSCCO |
| Synonym | 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol |
| IUPAC Name | 2-ethylsulfanylethanol |
| InChI Key | LNRIEBFNWGMXKP-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |