Organosulfur Compounds
Filtered Search Results
(2-Benzimidazolylthio)acetic acid, 98%
CAS: 3042-00-0 Molecular Formula: C9H7N2O2S Molecular Weight (g/mol): 207.23 MDL Number: MFCD00022673 InChI Key: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonym: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid PubChem CID: 137805 IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid SMILES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1
| PubChem CID | 137805 |
|---|---|
| CAS | 3042-00-0 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00022673 |
| SMILES | [O-]C(=O)CSC1=NC2=CC=CC=C2N1 |
| Synonym | 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid |
| IUPAC Name | 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid |
| InChI Key | UYNVBLJQBCTRKV-UHFFFAOYSA-M |
| Molecular Formula | C9H7N2O2S |
2-(Methylthio)thiophene, 97%
CAS: 5780-36-9 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00052382 InChI Key: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC Name: 2-methylsulfanylthiophene SMILES: CSC1=CC=CS1
| PubChem CID | 79844 |
|---|---|
| CAS | 5780-36-9 |
| Molecular Weight (g/mol) | 130.223 |
| MDL Number | MFCD00052382 |
| SMILES | CSC1=CC=CS1 |
| IUPAC Name | 2-methylsulfanylthiophene |
| InChI Key | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
| Molecular Formula | C5H6S2 |
4-Methyl-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 14001-63-9 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00023242 InChI Key: UCERVHYBSTYCQS-UHFFFAOYSA-N Synonym: 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine PubChem CID: 821261 IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine SMILES: CC1=NC(=NC=C1)SC
| PubChem CID | 821261 |
|---|---|
| CAS | 14001-63-9 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00023242 |
| SMILES | CC1=NC(=NC=C1)SC |
| Synonym | 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine |
| IUPAC Name | 4-methyl-2-methylsulfanylpyrimidine |
| InChI Key | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
4-(Methylthio)imidazole, 97%
CAS: 83553-60-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD03844702 InChI Key: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonym: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio PubChem CID: 13084405 IUPAC Name: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1
| PubChem CID | 13084405 |
|---|---|
| CAS | 83553-60-0 |
| Molecular Weight (g/mol) | 114.166 |
| MDL Number | MFCD03844702 |
| SMILES | CSC1=CN=CN1 |
| Synonym | 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio |
| IUPAC Name | 5-methylsulfanyl-1H-imidazole |
| InChI Key | NLIJIXLRIYPOHM-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S |
2-(Benzylthio)ethanol, 98%
CAS: 26524-88-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| PubChem CID | 77486 |
|---|---|
| CAS | 26524-88-9 |
| Molecular Weight (g/mol) | 168.254 |
| MDL Number | MFCD00014039 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Synonym | 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol |
| IUPAC Name | 2-benzylsulfanylethanol |
| InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| Molecular Formula | C9H12OS |
(Ethylthio)acetone, 95%
CAS: 20996-62-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00026976 InChI Key: ZKDXKBIOEVBFGV-UHFFFAOYSA-N PubChem CID: 88750 IUPAC Name: 1-ethylsulfanylpropan-2-one SMILES: CCSCC(=O)C
| PubChem CID | 88750 |
|---|---|
| CAS | 20996-62-7 |
| Molecular Weight (g/mol) | 118.194 |
| MDL Number | MFCD00026976 |
| SMILES | CCSCC(=O)C |
| IUPAC Name | 1-ethylsulfanylpropan-2-one |
| InChI Key | ZKDXKBIOEVBFGV-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
Diethyl sulfide, 96%
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: ethylsulfanylethane 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 | ethylsulfanylethane |
| InChI Key | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
2,2'-Thiodiethanethiol, tech. 85%
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 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 |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44 InChI Key: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC Name: dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
| CAS | 2413-38-9 |
|---|---|
| Molecular Weight (g/mol) | 507.44 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
| IUPAC Name | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
| InChI Key | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
2-Thiomorpholinoisonicotinaldehyde, 97%, Thermo Scientific™
CAS: 898289-24-2 Molecular Formula: C10H12N2OS Molecular Weight (g/mol): 208.28 MDL Number: MFCD09702361 InChI Key: XESFZSHCANCGBY-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde PubChem CID: 24229507 IUPAC Name: 2-thiomorpholin-4-ylpyridine-4-carbaldehyde SMILES: O=CC1=CC(=NC=C1)N1CCSCC1
| PubChem CID | 24229507 |
|---|---|
| CAS | 898289-24-2 |
| Molecular Weight (g/mol) | 208.28 |
| MDL Number | MFCD09702361 |
| SMILES | O=CC1=CC(=NC=C1)N1CCSCC1 |
| Synonym | 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde |
| IUPAC Name | 2-thiomorpholin-4-ylpyridine-4-carbaldehyde |
| InChI Key | XESFZSHCANCGBY-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2OS |
5-Amino-2-(methylthio)pyrimidine, 96%, Thermo Scientific™
CAS: 42382-46-7 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD10697095 InChI Key: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC Name: 2-methylsulfanylpyrimidin-5-amine SMILES: CSC1=NC=C(N)C=N1
| PubChem CID | 12215991 |
|---|---|
| CAS | 42382-46-7 |
| Molecular Weight (g/mol) | 141.19 |
| MDL Number | MFCD10697095 |
| SMILES | CSC1=NC=C(N)C=N1 |
| Synonym | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
| IUPAC Name | 2-methylsulfanylpyrimidin-5-amine |
| InChI Key | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3S |
Thiomorpholine, 97%
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.19 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1
| PubChem CID | 67164 |
|---|---|
| CAS | 123-90-0 |
| Molecular Weight (g/mol) | 103.19 |
| ChEBI | CHEBI:36392 |
| MDL Number | MFCD00005974 |
| SMILES | C1CSCCN1 |
| Synonym | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
| IUPAC Name | thiomorpholine |
| InChI Key | BRNULMACUQOKMR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
3-Methylthio-1-propanol, 98%
CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO
| PubChem CID | 10448 |
|---|---|
| CAS | 505-10-2 |
| Molecular Weight (g/mol) | 106.18 |
| ChEBI | CHEBI:49019 |
| MDL Number | MFCD00036560 |
| SMILES | CSCCCO |
| Synonym | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
| IUPAC Name | 3-methylsulfanylpropan-1-ol |
| InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
Allyl phenyl sulfide, 97%, Thermo Scientific Chemicals
CAS: 5296-64-0 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00014957 InChI Key: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC Name: prop-2-enylsulfanylbenzene SMILES: C=CCSC1=CC=CC=C1
| PubChem CID | 79180 |
|---|---|
| CAS | 5296-64-0 |
| Molecular Weight (g/mol) | 150.24 |
| MDL Number | MFCD00014957 |
| SMILES | C=CCSC1=CC=CC=C1 |
| Synonym | allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl |
| IUPAC Name | prop-2-enylsulfanylbenzene |
| InChI Key | QGNRLAFFKKBSIM-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |
Allyl ethyl sulfide, 97%
CAS: 5296-62-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00026979 InChI Key: NOJXPGXFDASWEI-UHFFFAOYSA-N Synonym: allyl ethyl sulfide,4-thia-1-hexene,1-propene-1-one, 3-ethylthio,allylethylsulfide,allyl ethylsulfide,allylethyl sulfide,allyl ethyl sulphide,3-ethylthio-1-propene,acmc-1ao1o PubChem CID: 123229 IUPAC Name: 3-ethylsulfanylprop-1-ene SMILES: CCSCC=C
| PubChem CID | 123229 |
|---|---|
| CAS | 5296-62-8 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00026979 |
| SMILES | CCSCC=C |
| Synonym | allyl ethyl sulfide,4-thia-1-hexene,1-propene-1-one, 3-ethylthio,allylethylsulfide,allyl ethylsulfide,allylethyl sulfide,allyl ethyl sulphide,3-ethylthio-1-propene,acmc-1ao1o |
| IUPAC Name | 3-ethylsulfanylprop-1-ene |
| InChI Key | NOJXPGXFDASWEI-UHFFFAOYSA-N |
| Molecular Formula | C5H10S |