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Filtered Search Results
2-(Methylthio)pyrazine 98.0+%, TCI America™
CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1
| PubChem CID | 519907 |
|---|---|
| CAS | 21948-70-9 |
| Molecular Weight (g/mol) | 126.177 |
| MDL Number | MFCD00041024 |
| SMILES | CSC1=NC=CN=C1 |
| Synonym | 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f |
| IUPAC Name | 2-methylsulfanylpyrazine |
| InChI Key | KBPBOWBQRUXMFV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2S |
Isopropyl Methyl Sulfide 97.0+%, TCI America™
CAS: 1551-21-9 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00015035 InChI Key: ROSSIHMZZJOVOU-UHFFFAOYSA-N PubChem CID: 15246 IUPAC Name: 2-methylsulfanylpropane SMILES: CC(C)SC
| PubChem CID | 15246 |
|---|---|
| CAS | 1551-21-9 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00015035 |
| SMILES | CC(C)SC |
| IUPAC Name | 2-methylsulfanylpropane |
| InChI Key | ROSSIHMZZJOVOU-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
Methionol 99.0+%, TCI America™
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-(methylsulfanyl)propan-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-(methylsulfanyl)propan-1-ol |
| InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
Phenyl Sulfide 98.0+%, TCI America™
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: (phenylsulfanyl)benzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| IUPAC Name | (phenylsulfanyl)benzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
Ethyl Methyl Sulfide 98.0+%, TCI America™
CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: (methylsulfanyl)ethane SMILES: CCSC
| PubChem CID | 12230 |
|---|---|
| CAS | 624-89-5 |
| Molecular Weight (g/mol) | 76.16 |
| MDL Number | MFCD00009268 |
| SMILES | CCSC |
| Synonym | ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane |
| IUPAC Name | (methylsulfanyl)ethane |
| InChI Key | WXEHBUMAEPOYKP-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
(2-Benzothiazolylthio)acetic Acid 98.0+%, TCI America™
CAS: 6295-57-4 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD00227391 InChI Key: ZZUQWNYNSKJLPI-UHFFFAOYSA-N PubChem CID: 80525 IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid SMILES: OC(=O)CSC1=NC2=CC=CC=C2S1
| PubChem CID | 80525 |
|---|---|
| CAS | 6295-57-4 |
| Molecular Weight (g/mol) | 225.28 |
| MDL Number | MFCD00227391 |
| SMILES | OC(=O)CSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid |
| InChI Key | ZZUQWNYNSKJLPI-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2S2 |
Benzyl Sulfide 98.0+%, TCI America™
CAS: 538-74-9 Molecular Formula: C14H14S Molecular Weight (g/mol): 214.33 MDL Number: MFCD00004784 InChI Key: LUFPJJNWMYZRQE-UHFFFAOYSA-N Synonym: dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis PubChem CID: 10867 IUPAC Name: [(benzylsulfanyl)methyl]benzene SMILES: C(SCC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10867 |
|---|---|
| CAS | 538-74-9 |
| Molecular Weight (g/mol) | 214.33 |
| MDL Number | MFCD00004784 |
| SMILES | C(SCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis |
| IUPAC Name | [(benzylsulfanyl)methyl]benzene |
| InChI Key | LUFPJJNWMYZRQE-UHFFFAOYSA-N |
| Molecular Formula | C14H14S |
Methyl Sulfide 99.0+%, TCI America™
CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: (methylsulfanyl)methane SMILES: CSC
| PubChem CID | 1068 |
|---|---|
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| MDL Number | MFCD00008562 |
| SMILES | CSC |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| IUPAC Name | (methylsulfanyl)methane |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6S |
Propyl Sulfide 98.0+%, TCI America™
CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-(propylsulfanyl)propane SMILES: CCCSCCC
| PubChem CID | 8118 |
|---|---|
| CAS | 111-47-7 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00009379 |
| SMILES | CCCSCCC |
| Synonym | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
| IUPAC Name | 1-(propylsulfanyl)propane |
| InChI Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
n-Octyl Sulfide 97.0+%, TCI America™
CAS: 2690-08-6 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00009566 InChI Key: LOXRGHGHQYWXJK-UHFFFAOYSA-N Synonym: dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane PubChem CID: 75901 IUPAC Name: 1-(octylsulfanyl)octane SMILES: CCCCCCCCSCCCCCCCC
| PubChem CID | 75901 |
|---|---|
| CAS | 2690-08-6 |
| Molecular Weight (g/mol) | 258.51 |
| MDL Number | MFCD00009566 |
| SMILES | CCCCCCCCSCCCCCCCC |
| Synonym | dioctyl sulfide,di-n-octyl sulfide,octane, 1,1'-thiobis,octyl sulfide,n-octyl sulfide,dioctyl thioether,1-octylsulfanyl octane,9-thiaheptadecane,di-n-octylsulfide,dioctylsulfane |
| IUPAC Name | 1-(octylsulfanyl)octane |
| InChI Key | LOXRGHGHQYWXJK-UHFFFAOYSA-N |
| Molecular Formula | C16H34S |
2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™
CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
| PubChem CID | 11837140 |
|---|---|
| CAS | 40045-50-9 |
| Molecular Weight (g/mol) | 261.292 |
| MDL Number | MFCD01927019 |
| SMILES | C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-] |
| Synonym | SU 3327 |
| IUPAC Name | 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine |
| InChI Key | NQQBNZBOOHHVQP-UHFFFAOYSA-N |
| Molecular Formula | C5H3N5O2S3 |
1-Azaphenothiazine 98.0+%, TCI America™
CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
| PubChem CID | 67496 |
|---|---|
| CAS | 261-96-1 |
| Molecular Weight (g/mol) | 200.259 |
| MDL Number | MFCD00160449 |
| SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3 |
| Synonym | 10H-Pyrido[3,2-b][1,4]benzothiazine |
| IUPAC Name | 10H-pyrido[3,2-b][1,4]benzothiazine |
| InChI Key | UKDZROJJLPDLDO-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2S |
2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™
CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N
| PubChem CID | 99285 |
|---|---|
| CAS | 25660-71-3 |
| Molecular Weight (g/mol) | 223.312 |
| MDL Number | MFCD00184237 |
| SMILES | C1=CC=C(C=C1)CSC2=NN=C(S2)N |
| Synonym | 5-(Benzylthio)-1,3,4-thiadiazole-2-amine |
| IUPAC Name | 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine |
| InChI Key | BHIGBGKIAJJBGD-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3S2 |
Nonyl Sulfide 97.0+%, TCI America™
CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC
| PubChem CID | 525006 |
|---|---|
| CAS | 929-98-6 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00027342 |
| SMILES | CCCCCCCCCSCCCCCCCCC |
| Synonym | dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide |
| IUPAC Name | 1-(nonylsulfanyl)nonane |
| InChI Key | KMKSVAGOBVUFRO-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
Amyl Sulfide 97.0+%, TCI America™
CAS: 872-10-6 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.35 MDL Number: MFCD00027275 InChI Key: JOZDADPMWLVEJK-UHFFFAOYSA-N Synonym: pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide PubChem CID: 13382 IUPAC Name: 1-(pentylsulfanyl)pentane SMILES: CCCCCSCCCCC
| PubChem CID | 13382 |
|---|---|
| CAS | 872-10-6 |
| Molecular Weight (g/mol) | 174.35 |
| MDL Number | MFCD00027275 |
| SMILES | CCCCCSCCCCC |
| Synonym | pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide |
| IUPAC Name | 1-(pentylsulfanyl)pentane |
| InChI Key | JOZDADPMWLVEJK-UHFFFAOYSA-N |
| Molecular Formula | C10H22S |