Organosulfur Compounds
Filtered Search Results
3-(Methylthio)propyl Acetate 98.0+%, TCI America™
CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O
| PubChem CID | 85519 |
|---|---|
| CAS | 16630-55-0 |
| Molecular Weight (g/mol) | 148.22 |
| ChEBI | CHEBI:87281 |
| MDL Number | MFCD00053113 |
| SMILES | CSCCCOC(C)=O |
| Synonym | Acetic Acid 3-(Methylthio)propyl Ester |
| IUPAC Name | 3-(methylsulfanyl)propyl acetate |
| InChI Key | LPZQTNIAYMRVMF-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
Heptyl Sulfide 97.0+%, TCI America™
CAS: 629-65-2 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.45 MDL Number: MFCD00027315 InChI Key: LEMIDOZYVQXGLI-UHFFFAOYSA-N Synonym: Diheptyl Sulfide PubChem CID: 69422 IUPAC Name: 1-(heptylsulfanyl)heptane SMILES: CCCCCCCSCCCCCCC
| PubChem CID | 69422 |
|---|---|
| CAS | 629-65-2 |
| Molecular Weight (g/mol) | 230.45 |
| MDL Number | MFCD00027315 |
| SMILES | CCCCCCCSCCCCCCC |
| Synonym | Diheptyl Sulfide |
| IUPAC Name | 1-(heptylsulfanyl)heptane |
| InChI Key | LEMIDOZYVQXGLI-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |
Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™
CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N
| CAS | 129283-82-5 |
|---|---|
| Molecular Weight (g/mol) | 386.54 |
| MDL Number | MFCD00142120 |
| InChI Key | SPNAQSNLZHHUIJ-UHFFFAOYSA-N |
| Molecular Formula | C20H18O2S3 |
2-Methyl-3-tetrahydrothiophenone 97.0+%, TCI America™
CAS: 13679-85-1 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.178 MDL Number: MFCD00078280 InChI Key: YMZZPMVKABUEBL-UHFFFAOYSA-N Synonym: 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone PubChem CID: 61664 ChEBI: CHEBI:87506 IUPAC Name: 2-methylthiolan-3-one SMILES: CC1C(=O)CCS1
| PubChem CID | 61664 |
|---|---|
| CAS | 13679-85-1 |
| Molecular Weight (g/mol) | 116.178 |
| ChEBI | CHEBI:87506 |
| MDL Number | MFCD00078280 |
| SMILES | CC1C(=O)CCS1 |
| Synonym | 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone |
| IUPAC Name | 2-methylthiolan-3-one |
| InChI Key | YMZZPMVKABUEBL-UHFFFAOYSA-N |
| Molecular Formula | C5H8OS |
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 |
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 |
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 |
Dioctadecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
CAS: 693-36-7 Molecular Formula: C42H82O4S Molecular Weight (g/mol): 683.174 MDL Number: MFCD00026684 InChI Key: PWWSSIYVTQUJQQ-UHFFFAOYSA-N PubChem CID: 12738 IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
| PubChem CID | 12738 |
|---|---|
| CAS | 693-36-7 |
| Molecular Weight (g/mol) | 683.174 |
| MDL Number | MFCD00026684 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC |
| IUPAC Name | octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | PWWSSIYVTQUJQQ-UHFFFAOYSA-N |
| Molecular Formula | C42H82O4S |
(Ethylenedithio)diacetic Acid 98.0+%, TCI America™
CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O
| PubChem CID | 310815 |
|---|---|
| CAS | 7244-02-2 |
| Molecular Weight (g/mol) | 208.25 |
| MDL Number | MFCD00021771 |
| SMILES | C(CSCC(=O)O)SCC(=O)O |
| Synonym | ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid |
| IUPAC Name | 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid |
| InChI Key | CCQMORVULNZXIA-UHFFFAOYSA-L |
| Molecular Formula | C6H8O4S2 |
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 |