Organosulfur Compounds
Filtered Search Results
5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™
CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2
| PubChem CID | 323185 |
|---|---|
| CAS | 21871-47-6 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00068731 |
| SMILES | C1=CC=C(C=C1)CSC2=NNN=N2 |
| IUPAC Name | 5-benzylsulfanyl-2H-tetrazole |
| InChI Key | GXGKKIPUFAHZIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4S |
Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™
CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC
| PubChem CID | 11008541 |
|---|---|
| CAS | 37891-79-5 |
| Molecular Weight (g/mol) | 180.399 |
| MDL Number | MFCD01631301 |
| SMILES | C[Si](C)(C)C(SC)SC |
| Synonym | Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane |
| IUPAC Name | bis(methylsulfanyl)methyl-trimethylsilane |
| InChI Key | QEPMPXAUMUWNNO-UHFFFAOYSA-N |
| Molecular Formula | C6H16S2Si |
2-Chloroethyl Methyl Sulfide 98.0+%, TCI America™
CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl
| PubChem CID | 10965 |
|---|---|
| CAS | 542-81-4 |
| Molecular Weight (g/mol) | 110.599 |
| MDL Number | MFCD00000978 |
| SMILES | CSCCCl |
| IUPAC Name | 1-chloro-2-methylsulfanylethane |
| InChI Key | MYFKLQFBFSHBPA-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClS |
5-Chloro-2-(methylthio)benzothiazole 98.0+%, TCI America™
CAS: 3507-41-3 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.713 InChI Key: YINRVZUJQJFNES-UHFFFAOYSA-N PubChem CID: 645746 IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 645746 |
|---|---|
| CAS | 3507-41-3 |
| Molecular Weight (g/mol) | 215.713 |
| SMILES | CSC1=NC2=C(S1)C=CC(=C2)Cl |
| IUPAC Name | 5-chloro-2-methylsulfanyl-1,3-benzothiazole |
| InChI Key | YINRVZUJQJFNES-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS2 |
4-Chlorophenyl Sulfoxide 98.0+%, TCI America™
CAS: 3085-42-5 Molecular Formula: C12H8Cl2OS Molecular Weight (g/mol): 271.155 MDL Number: MFCD00000618 InChI Key: KJGYFISADIZFEL-UHFFFAOYSA-N Synonym: 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide PubChem CID: 18329 IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfinylbenzene SMILES: C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl
| PubChem CID | 18329 |
|---|---|
| CAS | 3085-42-5 |
| Molecular Weight (g/mol) | 271.155 |
| MDL Number | MFCD00000618 |
| SMILES | C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Cl)Cl |
| Synonym | 4-chlorophenyl sulfoxide,bis 4-chlorophenyl sulfoxide,bis p-chlorophenyl sulfoxide,p-chlorophenyl sulfoxide,di-p-chlorophenyl sulfoxide,sulfoxide, bis p-chlorophenyl,4,4-dichlorodiphenyl sulfoxide,p,p'-dichlorodiphenyl sulfoxide,4,4'-dichlorodiphenylsulfoxide |
| IUPAC Name | 1-chloro-4-(4-chlorophenyl)sulfinylbenzene |
| InChI Key | KJGYFISADIZFEL-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2OS |
5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole 98.0+%, TCI America™
CAS: 82212-14-4 Molecular Formula: C7H7ClN6O2S Molecular Weight (g/mol): 274.683 InChI Key: OKHJHVJXPHYALI-UHFFFAOYSA-N Synonym: 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide PubChem CID: 10084756 IUPAC Name: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2
| PubChem CID | 10084756 |
|---|---|
| CAS | 82212-14-4 |
| Molecular Weight (g/mol) | 274.683 |
| SMILES | C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2 |
| Synonym | 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide |
| IUPAC Name | 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide |
| InChI Key | OKHJHVJXPHYALI-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN6O2S |
Allyl Propyl Disulfide 88.0+%, TCI America™
CAS: 2179-59-1 Molecular Formula: C6H12S2 Molecular Weight (g/mol): 148.282 MDL Number: MFCD00040072 InChI Key: FCSSPCOFDUKHPV-UHFFFAOYSA-N PubChem CID: 16591 IUPAC Name: 1-(prop-2-enyldisulfanyl)propane SMILES: CCCSSCC=C
| PubChem CID | 16591 |
|---|---|
| CAS | 2179-59-1 |
| Molecular Weight (g/mol) | 148.282 |
| MDL Number | MFCD00040072 |
| SMILES | CCCSSCC=C |
| IUPAC Name | 1-(prop-2-enyldisulfanyl)propane |
| InChI Key | FCSSPCOFDUKHPV-UHFFFAOYSA-N |
| Molecular Formula | C6H12S2 |
Chloromethyl Methyl Sulfide 97.0+%, TCI America™
CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
| PubChem CID | 16916 |
|---|---|
| CAS | 2373-51-5 |
| Molecular Weight (g/mol) | 96.57 |
| MDL Number | MFCD00000923 |
| SMILES | CSCCl |
| Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
| IUPAC Name | chloro(methylsulfanyl)methane |
| InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClS |
Allyl Propyl Sulfide 97.0+%, TCI America™
CAS: 27817-67-0 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00015220 InChI Key: JMLIYQJQKZYHDQ-UHFFFAOYSA-N PubChem CID: 98781 IUPAC Name: 1-prop-2-enylsulfanylpropane SMILES: CCCSCC=C
| PubChem CID | 98781 |
|---|---|
| CAS | 27817-67-0 |
| Molecular Weight (g/mol) | 116.222 |
| MDL Number | MFCD00015220 |
| SMILES | CCCSCC=C |
| IUPAC Name | 1-prop-2-enylsulfanylpropane |
| InChI Key | JMLIYQJQKZYHDQ-UHFFFAOYSA-N |
| Molecular Formula | C6H12S |
Allyl Phenyl Sulfide 98.0+%, TCI America™
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-en-1-ylsulfanyl)benzene 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-en-1-ylsulfanyl)benzene |
| InChI Key | QGNRLAFFKKBSIM-UHFFFAOYSA-N |
| Molecular Formula | C9H10S |
1-Butylthiourea 98.0+%, TCI America™
CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S
| PubChem CID | 1551919 |
|---|---|
| CAS | 1516-32-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00022173 |
| SMILES | CCCCNC(N)=S |
| Synonym | 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea |
| IUPAC Name | butylthiourea |
| InChI Key | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
2-Bromophenyl Methyl Sulfoxide 98.0+%, TCI America™
CAS: 7321-58-6 Molecular Formula: C7H7BrOS Molecular Weight (g/mol): 219.096 MDL Number: MFCD18089235 InChI Key: NNNHMHLNXXGWBA-UHFFFAOYSA-N Synonym: 1-Bromo-2-(methylsulfinyl)benzene PubChem CID: 11074873 IUPAC Name: 1-bromo-2-methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1Br
| PubChem CID | 11074873 |
|---|---|
| CAS | 7321-58-6 |
| Molecular Weight (g/mol) | 219.096 |
| MDL Number | MFCD18089235 |
| SMILES | CS(=O)C1=CC=CC=C1Br |
| Synonym | 1-Bromo-2-(methylsulfinyl)benzene |
| IUPAC Name | 1-bromo-2-methylsulfinylbenzene |
| InChI Key | NNNHMHLNXXGWBA-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrOS |
Benzylthiourea 98.0+%, TCI America™
CAS: 621-83-0 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041370 InChI Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 IUPAC Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1
| PubChem CID | 737375 |
|---|---|
| CAS | 621-83-0 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041370 |
| SMILES | NC(=S)NCC1=CC=CC=C1 |
| Synonym | 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea |
| IUPAC Name | benzylthiourea |
| InChI Key | UCGFRIAOVLXVKL-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
Cyclohexylthiourea 98.0+%, TCI America™
CAS: 5055-72-1 Molecular Formula: C7H14N2S Molecular Weight (g/mol): 158.26 MDL Number: MFCD00060341 InChI Key: LEEHHPPLIOFGSC-UHFFFAOYSA-N PubChem CID: 1471603 IUPAC Name: cyclohexylthiourea SMILES: NC(=S)NC1CCCCC1
| PubChem CID | 1471603 |
|---|---|
| CAS | 5055-72-1 |
| Molecular Weight (g/mol) | 158.26 |
| MDL Number | MFCD00060341 |
| SMILES | NC(=S)NC1CCCCC1 |
| IUPAC Name | cyclohexylthiourea |
| InChI Key | LEEHHPPLIOFGSC-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2S |
Azathioprine 98.0+%, TCI America™
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
| PubChem CID | 2265 |
|---|---|
| CAS | 446-86-6 |
| Molecular Weight (g/mol) | 277.262 |
| ChEBI | CHEBI:2948 |
| MDL Number | MFCD00069203 |
| SMILES | CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] |
| Synonym | azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek |
| IUPAC Name | 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |