Organosulfur Compounds
Filtered Search Results
Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™
CAS: 838-59-5 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD00026342 InChI Key: NTKXWHALINJHQX-UHFFFAOYSA-N Synonym: 1-Phenylethyl Sulfide PubChem CID: 248893 IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene SMILES: CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2
| PubChem CID | 248893 |
|---|---|
| CAS | 838-59-5 |
| Molecular Weight (g/mol) | 242.38 |
| MDL Number | MFCD00026342 |
| SMILES | CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2 |
| Synonym | 1-Phenylethyl Sulfide |
| IUPAC Name | 1-(1-phenylethylsulfanyl)ethylbenzene |
| InChI Key | NTKXWHALINJHQX-UHFFFAOYSA-N |
| Molecular Formula | C16H18S |
2-(Methylthio)benzimidazole 99.0+%, TCI America™
CAS: 7152-24-1 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.226 MDL Number: MFCD00005594 InChI Key: OCKJFOHZLXIAAT-UHFFFAOYSA-N Synonym: 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio PubChem CID: 23539 IUPAC Name: 2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC=CC=C2N1
| PubChem CID | 23539 |
|---|---|
| CAS | 7152-24-1 |
| Molecular Weight (g/mol) | 164.226 |
| MDL Number | MFCD00005594 |
| SMILES | CSC1=NC2=CC=CC=C2N1 |
| Synonym | 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio |
| IUPAC Name | 2-methylsulfanyl-1H-benzimidazole |
| InChI Key | OCKJFOHZLXIAAT-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2S |
3,3'-(Ethylenedithio)dipropionitrile 97.0+%, TCI America™
CAS: 86180-54-3 Molecular Formula: C8H12N2S2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00475273 InChI Key: SJYFOHJCZZEPNC-UHFFFAOYSA-N Synonym: 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile PubChem CID: 99335 IUPAC Name: 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile SMILES: N#CCCSCCSCCC#N
| PubChem CID | 99335 |
|---|---|
| CAS | 86180-54-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00475273 |
| SMILES | N#CCCSCCSCCC#N |
| Synonym | 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile |
| IUPAC Name | 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile |
| InChI Key | SJYFOHJCZZEPNC-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2S2 |
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 |
Ethyl Isopropyl Sulfide 98.0+%, TCI America™
CAS: 5145-99-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039908 InChI Key: NZUQQADVSXWVNW-UHFFFAOYSA-N PubChem CID: 21228 IUPAC Name: 2-ethylsulfanylpropane SMILES: CCSC(C)C
| PubChem CID | 21228 |
|---|---|
| CAS | 5145-99-3 |
| Molecular Weight (g/mol) | 104.211 |
| MDL Number | MFCD00039908 |
| SMILES | CCSC(C)C |
| IUPAC Name | 2-ethylsulfanylpropane |
| InChI Key | NZUQQADVSXWVNW-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
Phenyl p-Tolyl Sulfide 98.0+%, TCI America™
CAS: 3699-01-2 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00092378 InChI Key: CPZFPNKPHBCUOB-UHFFFAOYSA-N Synonym: 4-(Phenylthio)toluene PubChem CID: 138011 IUPAC Name: 1-methyl-4-phenylsulfanylbenzene SMILES: CC1=CC=C(C=C1)SC2=CC=CC=C2
| PubChem CID | 138011 |
|---|---|
| CAS | 3699-01-2 |
| Molecular Weight (g/mol) | 200.30 |
| MDL Number | MFCD00092378 |
| SMILES | CC1=CC=C(C=C1)SC2=CC=CC=C2 |
| Synonym | 4-(Phenylthio)toluene |
| IUPAC Name | 1-methyl-4-phenylsulfanylbenzene |
| InChI Key | CPZFPNKPHBCUOB-UHFFFAOYSA-N |
| Molecular Formula | C13H12S |
Hexadecyl Sulfide 97.0+%, TCI America™
CAS: 3312-77-4 Molecular Formula: C32H66S Molecular Weight (g/mol): 482.94 MDL Number: MFCD00026657 InChI Key: OILQNNHOQFRDJH-UHFFFAOYSA-N Synonym: Cetyl Sulfide, Dihexadecyl Sulfide PubChem CID: 76823 IUPAC Name: 1-hexadecylsulfanylhexadecane SMILES: CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC
| PubChem CID | 76823 |
|---|---|
| CAS | 3312-77-4 |
| Molecular Weight (g/mol) | 482.94 |
| MDL Number | MFCD00026657 |
| SMILES | CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC |
| Synonym | Cetyl Sulfide, Dihexadecyl Sulfide |
| IUPAC Name | 1-hexadecylsulfanylhexadecane |
| InChI Key | OILQNNHOQFRDJH-UHFFFAOYSA-N |
| Molecular Formula | C32H66S |
5,5'-Thiodisalicylic Acid 98.0+%, TCI America™
CAS: 1820-99-1 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020264 InChI Key: DWMJRSPNFCPIQN-UHFFFAOYSA-N PubChem CID: 74562 IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
| PubChem CID | 74562 |
|---|---|
| CAS | 1820-99-1 |
| Molecular Weight (g/mol) | 306.288 |
| MDL Number | MFCD00020264 |
| SMILES | C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O |
| IUPAC Name | 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid |
| InChI Key | DWMJRSPNFCPIQN-UHFFFAOYSA-N |
| Molecular Formula | C14H10O6S |
Ethyl 3-(Methylthio)propionate 98.0+%, TCI America™
CAS: 13327-56-5 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00039900 InChI Key: YSNWHRKJEKWJNY-UHFFFAOYSA-N Synonym: ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate PubChem CID: 61592 ChEBI: CHEBI:87503 IUPAC Name: ethyl 3-methylsulfanylpropanoate SMILES: CCOC(=O)CCSC
| PubChem CID | 61592 |
|---|---|
| CAS | 13327-56-5 |
| Molecular Weight (g/mol) | 148.22 |
| ChEBI | CHEBI:87503 |
| MDL Number | MFCD00039900 |
| SMILES | CCOC(=O)CCSC |
| Synonym | ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate |
| IUPAC Name | ethyl 3-methylsulfanylpropanoate |
| InChI Key | YSNWHRKJEKWJNY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
Butyl Methyl Sulfide 98.0+%, TCI America™
CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-(methylsulfanyl)butane SMILES: CCCCSC
| PubChem CID | 12339 |
|---|---|
| CAS | 628-29-5 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00015256 |
| SMILES | CCCCSC |
| Synonym | butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap |
| IUPAC Name | 1-(methylsulfanyl)butane |
| InChI Key | WCXXISMIJBRDQK-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
3-Methylthiopropylamine 98.0+%, TCI America™
CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
| PubChem CID | 77743 |
|---|---|
| CAS | 4104-45-4 |
| Molecular Weight (g/mol) | 105.199 |
| ChEBI | CHEBI:16696 |
| MDL Number | MFCD00041898 |
| SMILES | CSCCCN |
| Synonym | 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s |
| IUPAC Name | 3-methylsulfanylpropan-1-amine |
| InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
| Molecular Formula | C4H11NS |
Dimethyl 3,3'-Thiodipropionate 98.0+%, TCI America™
CAS: 4131-74-2 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00008465 InChI Key: MYWWWNVEZBAKHR-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Dimethyl Ester PubChem CID: 77781 IUPAC Name: methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate SMILES: COC(=O)CCSCCC(=O)OC
| PubChem CID | 77781 |
|---|---|
| CAS | 4131-74-2 |
| Molecular Weight (g/mol) | 206.256 |
| MDL Number | MFCD00008465 |
| SMILES | COC(=O)CCSCCC(=O)OC |
| Synonym | 3,3′C-Thiodipropionic Acid Dimethyl Ester |
| IUPAC Name | methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | MYWWWNVEZBAKHR-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S |
Bis(4-aminophenyl) Sulfide 98.0+%, TCI America™
CAS: 139-65-1 Molecular Formula: C12H12N2S Molecular Weight (g/mol): 216.30 MDL Number: MFCD00025342 InChI Key: ICNFHJVPAJKPHW-UHFFFAOYSA-N Synonym: 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide PubChem CID: 8765 ChEBI: CHEBI:82374 IUPAC Name: 4-[(4-aminophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(N)C=C2)C=C1
| PubChem CID | 8765 |
|---|---|
| CAS | 139-65-1 |
| Molecular Weight (g/mol) | 216.30 |
| ChEBI | CHEBI:82374 |
| MDL Number | MFCD00025342 |
| SMILES | NC1=CC=C(SC2=CC=C(N)C=C2)C=C1 |
| Synonym | 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide |
| IUPAC Name | 4-[(4-aminophenyl)sulfanyl]aniline |
| InChI Key | ICNFHJVPAJKPHW-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2S |
3,3'-Thiodipropionic Acid 99.0+%, TCI America™
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |
Phenoxathiin 98.0+%, TCI America™
CAS: 262-20-4 Molecular Formula: C12H8OS Molecular Weight (g/mol): 200.26 MDL Number: MFCD00046933 InChI Key: GJSGGHOYGKMUPT-UHFFFAOYSA-N Synonym: phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 PubChem CID: 9217 IUPAC Name: phenoxathiine SMILES: O1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 9217 |
|---|---|
| CAS | 262-20-4 |
| Molecular Weight (g/mol) | 200.26 |
| MDL Number | MFCD00046933 |
| SMILES | O1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 |
| IUPAC Name | phenoxathiine |
| InChI Key | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Molecular Formula | C12H8OS |