Organosulfur Compounds
Filtered Search Results
4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide 95.0+%, TCI America™
CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 MDL Number: MFCD09038566 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
| PubChem CID | 9839311 |
|---|---|
| CAS | 251992-66-2 |
| Molecular Weight (g/mol) | 300.394 |
| MDL Number | MFCD09038566 |
| SMILES | CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N |
| Synonym | 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide |
| IUPAC Name | 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide |
| InChI Key | QQGWEXFLMJGCAL-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2OS2 |
2-[N,N-Bis(trifluoromethanesulfonyl)amino]-5-chloropyridine 96.0+%, TCI America™
CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.671 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 388544 |
|---|---|
| CAS | 145100-51-2 |
| Molecular Weight (g/mol) | 392.671 |
| MDL Number | MFCD00191833 |
| SMILES | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
| IUPAC Name | N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF6N2O4S2 |
4-(Trifluoromethoxy)phenyl Isothiocyanate 98.0+%, TCI America™
CAS: 64285-95-6 Molecular Formula: C8H4F3NOS Molecular Weight (g/mol): 219.181 MDL Number: MFCD00042412 InChI Key: JKSZUQPHKOPVHF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate PubChem CID: 2777338 IUPAC Name: 1-isothiocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=S)OC(F)(F)F
| PubChem CID | 2777338 |
|---|---|
| CAS | 64285-95-6 |
| Molecular Weight (g/mol) | 219.181 |
| MDL Number | MFCD00042412 |
| SMILES | C1=CC(=CC=C1N=C=S)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethoxy benzene,benzene,1-isothiocyanato-4-trifluoromethoxy,benzene, 1-isothiocyanato-4-trifluoromethoxy,4-trifluoromethoxy phenylisothiocyanate,1-isothiocyanato-4-trifluoromethoxy-benzene,acmc-1b5bx,4-trifluoromethoxyphenyl isothiocyanate,4-trifluoromethoxyphenyl-isothiocyanate,4-trifluoromethoxy benzenisothiocyanate |
| IUPAC Name | 1-isothiocyanato-4-(trifluoromethoxy)benzene |
| InChI Key | JKSZUQPHKOPVHF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NOS |
Febantel, TCI America™
CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: MFCD01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N PubChem CID: 9570638 IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
| PubChem CID | 9570638 |
|---|---|
| CAS | 58306-30-2 |
| Molecular Weight (g/mol) | 446.48 |
| MDL Number | MFCD01738527 |
| SMILES | COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC |
| IUPAC Name | methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate |
| InChI Key | HMCCXLBXIJMERM-UHFFFAOYSA-N |
| Molecular Formula | C20H22N4O6S |
Fenticonazole Nitrate 97.0+%, TCI America™
CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
| PubChem CID | 51754 |
|---|---|
| CAS | 73151-29-8 |
| Molecular Weight (g/mol) | 518.41 |
| ChEBI | CHEBI:83606 |
| MDL Number | MFCD00941391 |
| SMILES | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
| IUPAC Name | 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid |
| InChI Key | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
| Molecular Formula | C24H21Cl2N3O4S |
Bis(methylthio)methane 98.0+%, TCI America™
CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC
| PubChem CID | 15380 |
|---|---|
| CAS | 1618-26-4 |
| Molecular Weight (g/mol) | 108.217 |
| MDL Number | MFCD00008564 |
| SMILES | CSCSC |
| Synonym | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
| IUPAC Name | bis(methylsulfanyl)methane |
| InChI Key | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| Molecular Formula | C3H8S2 |
2,3-Dichlorophenyl Isothiocyanate 98.0+%, TCI America™
CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isothiocyanate,2,3-dichlorophenylisothiocyanate,benzene,1,2-dichloro-3-isothiocyanato,benzene, 1,2-dichloro-3-isothiocyanato,dichlorophenylisothiocyanate,dichlorophenyl isothiocyanate,acmc-1b4g1,2,3-dichlorophenyl-isothiocyanate,1,2-dichloro-3-isothiocyanato-benzene,2,3-dichloro-1-isothiocyanato-benzene PubChem CID: 2796281 IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(N=C=S)=C1Cl
| PubChem CID | 2796281 |
|---|---|
| CAS | 6590-97-2 |
| Molecular Weight (g/mol) | 204.07 |
| MDL Number | MFCD00041048 |
| SMILES | ClC1=CC=CC(N=C=S)=C1Cl |
| Synonym | 2,3-dichlorophenyl isothiocyanate,2,3-dichlorophenylisothiocyanate,benzene,1,2-dichloro-3-isothiocyanato,benzene, 1,2-dichloro-3-isothiocyanato,dichlorophenylisothiocyanate,dichlorophenyl isothiocyanate,acmc-1b4g1,2,3-dichlorophenyl-isothiocyanate,1,2-dichloro-3-isothiocyanato-benzene,2,3-dichloro-1-isothiocyanato-benzene |
| IUPAC Name | 1,2-dichloro-3-isothiocyanatobenzene |
| InChI Key | RQZIODPVCCTBAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
2,4-Dimethoxyphenyl Isothiocyanate 98.0+%, TCI America™
CAS: 33904-03-9 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00041058 InChI Key: CNXSCEPTSXPBTP-UHFFFAOYSA-N Synonym: 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester PubChem CID: 2736202 IUPAC Name: 1-isothiocyanato-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)N=C=S)OC
| PubChem CID | 2736202 |
|---|---|
| CAS | 33904-03-9 |
| Molecular Weight (g/mol) | 195.236 |
| MDL Number | MFCD00041058 |
| SMILES | COC1=CC(=C(C=C1)N=C=S)OC |
| Synonym | 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester |
| IUPAC Name | 1-isothiocyanato-2,4-dimethoxybenzene |
| InChI Key | CNXSCEPTSXPBTP-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O
| PubChem CID | 14389889 |
|---|---|
| CAS | 412307-34-7 |
| Molecular Weight (g/mol) | 133.165 |
| SMILES | CC(=S)NCC(=O)O |
| Synonym | 2-Ethanethioamidoacetic Acid |
| IUPAC Name | 2-(ethanethioylamino)acetic acid |
| InChI Key | MOPCBCAABYPLOC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
3-Pyridyl Isothiocyanate 98.0+%, TCI America™
CAS: 17452-27-6 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00052351 InChI Key: VMSZFBSYWXMXRF-UHFFFAOYSA-N PubChem CID: 2737242 IUPAC Name: 3-isothiocyanatopyridine SMILES: C1=CC(=CN=C1)N=C=S
| PubChem CID | 2737242 |
|---|---|
| CAS | 17452-27-6 |
| Molecular Weight (g/mol) | 136.172 |
| MDL Number | MFCD00052351 |
| SMILES | C1=CC(=CN=C1)N=C=S |
| IUPAC Name | 3-isothiocyanatopyridine |
| InChI Key | VMSZFBSYWXMXRF-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2S |
Prothionamide 98.0+%, TCI America™
CAS: 14222-60-7 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00464119 InChI Key: VRDIULHPQTYCLN-UHFFFAOYSA-N Synonym: 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide PubChem CID: 666418 IUPAC Name: 2-propylpyridine-4-carbothioamide SMILES: CCCC1=NC=CC(=C1)C(=S)N
| PubChem CID | 666418 |
|---|---|
| CAS | 14222-60-7 |
| Molecular Weight (g/mol) | 180.269 |
| MDL Number | MFCD00464119 |
| SMILES | CCCC1=NC=CC(=C1)C(=S)N |
| Synonym | 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide |
| IUPAC Name | 2-propylpyridine-4-carbothioamide |
| InChI Key | VRDIULHPQTYCLN-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2S |
Thioindigo, TCI America™
CAS: 522-75-8 Molecular Formula: C16H8O2S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00191692 InChI Key: JOUDBUYBGJYFFP-NXVVXOECSA-N Synonym: Fluorescent Red Dye, Vat Red 41 PubChem CID: 5378456 IUPAC Name: 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one SMILES: O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O
| PubChem CID | 5378456 |
|---|---|
| CAS | 522-75-8 |
| Molecular Weight (g/mol) | 296.36 |
| MDL Number | MFCD00191692 |
| SMILES | O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O |
| Synonym | Fluorescent Red Dye, Vat Red 41 |
| IUPAC Name | 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one |
| InChI Key | JOUDBUYBGJYFFP-NXVVXOECSA-N |
| Molecular Formula | C16H8O2S2 |
1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC
| PubChem CID | 3035401 |
|---|---|
| CAS | 61832-41-5 |
| Molecular Weight (g/mol) | 148.18 |
| MDL Number | MFCD00040994 |
| SMILES | CNC(=C[N+](=O)[O-])SC |
| Synonym | n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine |
| IUPAC Name | (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine |
| InChI Key | YQFHPXZGXNYYLD-ONEGZZNKSA-N |
| Molecular Formula | C4H8N2O2S |
3-Methylthio-2-butanone 98.0+%, TCI America™
CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O
| PubChem CID | 103788 |
|---|---|
| CAS | 53475-15-3 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00008761 |
| SMILES | CSC(C)C(C)=O |
| Synonym | 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone |
| IUPAC Name | 3-(methylsulfanyl)butan-2-one |
| InChI Key | HFVLNCDRAMUMCC-UHFFFAOYNA-N |
| Molecular Formula | C5H10OS |