Organosulfur Compounds
Filtered Search Results
4-Nitrophenyl isothiocyanate, 97%
CAS: 2131-61-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007307 InChI Key: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonym: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate PubChem CID: 75044 IUPAC Name: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
| PubChem CID | 75044 |
|---|---|
| CAS | 2131-61-5 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD00007307 |
| SMILES | C1=CC(=CC=C1N=C=S)[N+](=O)[O-] |
| Synonym | 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate |
| IUPAC Name | 1-isothiocyanato-4-nitrobenzene |
| InChI Key | NXHSSIGRWJENBH-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
Propylthiouracil, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
| CAS | 51-52-5 |
|---|---|
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00006041 |
| SMILES | CCCC1=CC(=O)NC(=S)N1 |
| IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2OS |
Dithiooxamide, 98%
CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
| PubChem CID | 2777982 |
|---|---|
| CAS | 79-40-3 |
| Molecular Weight (g/mol) | 120.19 |
| SMILES | C(=S)(C(=S)N)N |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| IUPAC Name | ethanedithioamide |
| InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4N2S2 |
2-Aminothiazole, 97%
CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
| PubChem CID | 2155 |
|---|---|
| CAS | 96-50-4 |
| Molecular Weight (g/mol) | 100.14 |
| ChEBI | CHEBI:40782 |
| MDL Number | MFCD00005325 |
| SMILES | NC1=NC=CS1 |
| Synonym | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
| IUPAC Name | 1,3-thiazol-2-amine |
| InChI Key | RAIPHJJURHTUIC-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2S |
Diphenyl sulfoxide, 98+%
CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
| PubChem CID | 13679 |
|---|---|
| CAS | 945-51-7 |
| Molecular Weight (g/mol) | 202.271 |
| MDL Number | MFCD00002085 |
| SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
| Synonym | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
| IUPAC Name | benzenesulfinylbenzene |
| InChI Key | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
| Molecular Formula | C12H10OS |
Di-n-hexyl sulfide, 97%
CAS: 6294-31-1 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00009528 InChI Key: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonym: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide PubChem CID: 80517 IUPAC Name: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC
| PubChem CID | 80517 |
|---|---|
| CAS | 6294-31-1 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00009528 |
| SMILES | CCCCCCSCCCCCC |
| Synonym | hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide |
| IUPAC Name | 1-hexylsulfanylhexane |
| InChI Key | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
3-(Phenylthio)thiophene, 97%
CAS: 16718-11-9 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052043 InChI Key: WQYNBKIZHCGYCV-UHFFFAOYSA-N Synonym: 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide PubChem CID: 2778902 IUPAC Name: 3-phenylsulfanylthiophene SMILES: S(C1=CSC=C1)C1=CC=CC=C1
| PubChem CID | 2778902 |
|---|---|
| CAS | 16718-11-9 |
| Molecular Weight (g/mol) | 192.29 |
| MDL Number | MFCD00052043 |
| SMILES | S(C1=CSC=C1)C1=CC=CC=C1 |
| Synonym | 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide |
| IUPAC Name | 3-phenylsulfanylthiophene |
| InChI Key | WQYNBKIZHCGYCV-UHFFFAOYSA-N |
| Molecular Formula | C10H8S2 |
1,4-Butane diisothiocyanate, 98%
CAS: 4430-51-7 Molecular Formula: C6H8N2S2 Molecular Weight (g/mol): 172.264 MDL Number: MFCD00041136 InChI Key: RRSISCMPUAGVJN-UHFFFAOYSA-N Synonym: 1,4-butane diisothiocyanate,butane, 1,4-diisothiocyanato,tetramethylene diisothiocyanate,# PubChem CID: 138238 IUPAC Name: 1,4-diisothiocyanatobutane SMILES: C(CCN=C=S)CN=C=S
| PubChem CID | 138238 |
|---|---|
| CAS | 4430-51-7 |
| Molecular Weight (g/mol) | 172.264 |
| MDL Number | MFCD00041136 |
| SMILES | C(CCN=C=S)CN=C=S |
| Synonym | 1,4-butane diisothiocyanate,butane, 1,4-diisothiocyanato,tetramethylene diisothiocyanate,# |
| IUPAC Name | 1,4-diisothiocyanatobutane |
| InChI Key | RRSISCMPUAGVJN-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S2 |
Thiobenzamide, 95%
CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
| PubChem CID | 683563 |
|---|---|
| CAS | 2227-79-4 |
| Molecular Weight (g/mol) | 137.20 |
| ChEBI | CHEBI:80418 |
| MDL Number | MFCD00008060 |
| SMILES | NC(=S)C1=CC=CC=C1 |
| Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
| IUPAC Name | benzenecarbothioamide |
| InChI Key | QIOZLISABUUKJY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NS |
1-Propyl isothiocyanate, 97%
CAS: 628-30-8 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD00004823 InChI Key: KKASGUHLXWAKEZ-UHFFFAOYSA-N Synonym: propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan PubChem CID: 69403 IUPAC Name: 1-isothiocyanatopropane SMILES: CCCN=C=S
| PubChem CID | 69403 |
|---|---|
| CAS | 628-30-8 |
| Molecular Weight (g/mol) | 101.167 |
| MDL Number | MFCD00004823 |
| SMILES | CCCN=C=S |
| Synonym | propyl isothiocyanate,propylisothiocyanate,propane, 1-isothiocyanato,n-propyl isothiocyanate,isothiocyanic acid propyl ester,isothiocyanic acid, propyl ester,isothiocyanic acid n-propyl ester,1-propyl isothiocyanate,propanisothiocyanate,1-isothiocyanatopropan |
| IUPAC Name | 1-isothiocyanatopropane |
| InChI Key | KKASGUHLXWAKEZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS |
tert-Butyl methyl sulfide, 98+%
CAS: 6163-64-0 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00008840 InChI Key: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonym: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 IUPAC Name: 2-methyl-2-methylsulfanylpropane SMILES: CSC(C)(C)C
| PubChem CID | 138679 |
|---|---|
| CAS | 6163-64-0 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00008840 |
| SMILES | CSC(C)(C)C |
| Synonym | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
| IUPAC Name | 2-methyl-2-methylsulfanylpropane |
| InChI Key | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Molecular Formula: 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
| 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 |
| Molecular Formula | C8H10S2 |
2-Methoxyethyl isothiocyanate, 98+%
CAS: 38663-85-3 Molecular Formula: C4H7NOS Molecular Weight (g/mol): 117.166 MDL Number: MFCD00041126 InChI Key: HTSAVXAFEVUJQE-UHFFFAOYSA-N Synonym: 2-methoxyethyl isothiocyanate,ethane, 1-isothiocyanato-2-methoxy,2-methoxyethylisothiocyanate,1-isothiocyanato-2-methoxy-ethane,1-isothiocyanato-2-methoxyethane,2-methoxyethanisothiocyanate,acmc-1aezw,2-methoxy ethyl isothiocyanate,#,ethane,1-isothiocyanato-2-methoxy PubChem CID: 123475 IUPAC Name: 1-isothiocyanato-2-methoxyethane SMILES: COCCN=C=S
| PubChem CID | 123475 |
|---|---|
| CAS | 38663-85-3 |
| Molecular Weight (g/mol) | 117.166 |
| MDL Number | MFCD00041126 |
| SMILES | COCCN=C=S |
| Synonym | 2-methoxyethyl isothiocyanate,ethane, 1-isothiocyanato-2-methoxy,2-methoxyethylisothiocyanate,1-isothiocyanato-2-methoxy-ethane,1-isothiocyanato-2-methoxyethane,2-methoxyethanisothiocyanate,acmc-1aezw,2-methoxy ethyl isothiocyanate,#,ethane,1-isothiocyanato-2-methoxy |
| IUPAC Name | 1-isothiocyanato-2-methoxyethane |
| InChI Key | HTSAVXAFEVUJQE-UHFFFAOYSA-N |
| Molecular Formula | C4H7NOS |
2-Aminobenzenesulfonamide, 98%
CAS: 3306-62-5 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007932 InChI Key: YAZSBRQTAHVVGE-UHFFFAOYSA-N Synonym: orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci PubChem CID: 72894 IUPAC Name: 2-aminobenzenesulfonamide SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N
| PubChem CID | 72894 |
|---|---|
| CAS | 3306-62-5 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00007932 |
| SMILES | C1=CC=C(C(=C1)N)S(=O)(=O)N |
| Synonym | orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci |
| IUPAC Name | 2-aminobenzenesulfonamide |
| InChI Key | YAZSBRQTAHVVGE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Sulfapyridine, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00038036 Synonym: 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide
| MDL Number | MFCD00038036 |
|---|---|
| Synonym | 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide |