Organosulfur Compounds
Filtered Search Results
Ethyl (Methylthio)acetate 98.0+%, TCI America™
CAS: 4455-13-4 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00009182 InChI Key: MDIAKIHKBBNYHF-UHFFFAOYSA-N Synonym: ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester PubChem CID: 78199 IUPAC Name: ethyl 2-methylsulfanylacetate SMILES: CCOC(=O)CSC
| PubChem CID | 78199 |
|---|---|
| CAS | 4455-13-4 |
| Molecular Weight (g/mol) | 134.193 |
| MDL Number | MFCD00009182 |
| SMILES | CCOC(=O)CSC |
| Synonym | ethyl methylthio acetate,ethyl 2-methylthio acetate,acetic acid, methylthio-, ethyl ester,ethyl 2-methylthio-acetate,ethyl 2-methylsulfanyl acetate,unii-6148qqn25t,ethyl alpha-methylthio acetate,methylthio acetic acid ethyl ester,ethyl .alpha. methylthio acetate,methylsulfanyl-acetic acid ethyl ester |
| IUPAC Name | ethyl 2-methylsulfanylacetate |
| InChI Key | MDIAKIHKBBNYHF-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2S |
tert-Butyl Sulfide 98.0+%, TCI America™
CAS: 107-47-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00008839 InChI Key: LNMBCRKRCIMQLW-UHFFFAOYSA-N Synonym: tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide PubChem CID: 7872 IUPAC Name: 2-tert-butylsulfanyl-2-methylpropane SMILES: CC(C)(C)SC(C)(C)C
| PubChem CID | 7872 |
|---|---|
| CAS | 107-47-1 |
| Molecular Weight (g/mol) | 146.292 |
| MDL Number | MFCD00008839 |
| SMILES | CC(C)(C)SC(C)(C)C |
| Synonym | tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide |
| IUPAC Name | 2-tert-butylsulfanyl-2-methylpropane |
| InChI Key | LNMBCRKRCIMQLW-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
Didodecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
CAS: 123-28-4 Molecular Formula: C30H58O4S Molecular Weight (g/mol): 514.85 MDL Number: MFCD00026589 InChI Key: GHKOFFNLGXMVNJ-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate PubChem CID: 31250 IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
| PubChem CID | 31250 |
|---|---|
| CAS | 123-28-4 |
| Molecular Weight (g/mol) | 514.85 |
| MDL Number | MFCD00026589 |
| SMILES | CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC |
| Synonym | 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate |
| IUPAC Name | dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | GHKOFFNLGXMVNJ-UHFFFAOYSA-N |
| Molecular Formula | C30H58O4S |
(-)-Benzotetramisole 98.0+%, TCI America™
CAS: 950194-37-3 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-GFCCVEGCSA-N Synonym: (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole PubChem CID: 17747785 IUPAC Name: (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 17747785 |
|---|---|
| CAS | 950194-37-3 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole |
| IUPAC Name | (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-GFCCVEGCSA-N |
| Molecular Formula | C15H12N2S |
(+)-Benzotetramisole 97.0+%, TCI America™
CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 11557884 |
|---|---|
| CAS | 885051-07-0 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM |
| IUPAC Name | (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-LBPRGKRZSA-N |
| Molecular Formula | C15H12N2S |
sec-Butyl Isothiocyanate 98.0+%, TCI America™
CAS: 4426-79-3 Molecular Formula: C5H9NS Molecular Weight (g/mol): 115.19 MDL Number: MFCD00041108 InChI Key: TUFJIDJGIQOYFY-UHFFFAOYNA-N Synonym: sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane PubChem CID: 78151 IUPAC Name: 2-isothiocyanatobutane SMILES: CCC(C)N=C=S
| PubChem CID | 78151 |
|---|---|
| CAS | 4426-79-3 |
| Molecular Weight (g/mol) | 115.19 |
| MDL Number | MFCD00041108 |
| SMILES | CCC(C)N=C=S |
| Synonym | sec-butyl isothiocyanate,2-butyl isothiocyanate,butane, 2-isothiocyanato,isothiocyanic acid sec-butyl ester,isothiocyanic acid, sec-butyl ester,butan-2-isothiocyanate,2-butylisothiocyanate,s-butyl isothiocyanate,2-isothiocyanato-butane |
| IUPAC Name | 2-isothiocyanatobutane |
| InChI Key | TUFJIDJGIQOYFY-UHFFFAOYNA-N |
| Molecular Formula | C5H9NS |
n-Octyl Isothiocyanate 98.0+%, TCI America™
CAS: 4430-45-9 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.30 MDL Number: MFCD00041139 InChI Key: YEZHGQZHWKJPCM-UHFFFAOYSA-N Synonym: octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy PubChem CID: 78161 IUPAC Name: 1-isothiocyanatooctane SMILES: CCCCCCCCN=C=S
| PubChem CID | 78161 |
|---|---|
| CAS | 4430-45-9 |
| Molecular Weight (g/mol) | 171.30 |
| MDL Number | MFCD00041139 |
| SMILES | CCCCCCCCN=C=S |
| Synonym | octyl isothiocyanate,n-octyl isothiocyanate,octylisothiocyanate,1-octyl isothiocyanate,octanisothiocyanate,1-isothiocyanatooctan,octane, 1-isothiocyanato,isothiocyanic acid, octyl ester,n-octylisothiocyanate,acmc-1ajcy |
| IUPAC Name | 1-isothiocyanatooctane |
| InChI Key | YEZHGQZHWKJPCM-UHFFFAOYSA-N |
| Molecular Formula | C9H17NS |
2-Phenylethyl Isothiocyanate 97.0+%, TCI America™
CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC Name: 2-isothiocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=S
| PubChem CID | 16741 |
|---|---|
| CAS | 2257-09-2 |
| Molecular Weight (g/mol) | 163.24 |
| ChEBI | CHEBI:351346 |
| MDL Number | MFCD00004821 |
| SMILES | C1=CC=C(C=C1)CCN=C=S |
| Synonym | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
| IUPAC Name | 2-isothiocyanatoethylbenzene |
| InChI Key | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
2-Chloroethyl Isothiocyanate 98.0+%, TCI America™
CAS: 6099-88-3 Molecular Formula: C3H4ClNS Molecular Weight (g/mol): 121.582 MDL Number: MFCD00041125 InChI Key: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Synonym: 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# PubChem CID: 138661 IUPAC Name: 1-chloro-2-isothiocyanatoethane SMILES: C(CCl)N=C=S
| PubChem CID | 138661 |
|---|---|
| CAS | 6099-88-3 |
| Molecular Weight (g/mol) | 121.582 |
| MDL Number | MFCD00041125 |
| SMILES | C(CCl)N=C=S |
| Synonym | 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# |
| IUPAC Name | 1-chloro-2-isothiocyanatoethane |
| InChI Key | ZUWFBQUHBOUPFK-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClNS |
4-Penten-1-yl Isothiocyanate 95.0+%, TCI America™
CAS: 18060-79-2 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.21 MDL Number: MFCD00191527 InChI Key: DBISBKDNOKIADM-UHFFFAOYSA-N Synonym: Isothiocyanic Acid 4-Penten-1-yl Ester PubChem CID: 87436 IUPAC Name: 5-isothiocyanatopent-1-ene SMILES: C=CCCCN=C=S
| PubChem CID | 87436 |
|---|---|
| CAS | 18060-79-2 |
| Molecular Weight (g/mol) | 127.21 |
| MDL Number | MFCD00191527 |
| SMILES | C=CCCCN=C=S |
| Synonym | Isothiocyanic Acid 4-Penten-1-yl Ester |
| IUPAC Name | 5-isothiocyanatopent-1-ene |
| InChI Key | DBISBKDNOKIADM-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
4-Dimethylamino-1-naphthyl Isothiocyanate 98.0+%, TCI America™
CAS: 29711-79-3 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00003883 InChI Key: SMZHGTXTWIAKGS-UHFFFAOYSA-N Synonym: 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate PubChem CID: 122465 IUPAC Name: 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S
| PubChem CID | 122465 |
|---|---|
| CAS | 29711-79-3 |
| Molecular Weight (g/mol) | 228.31 |
| MDL Number | MFCD00003883 |
| SMILES | CN(C)C1=C2C=CC=CC2=C(C=C1)N=C=S |
| Synonym | 4-dimethylamino-1-naphthylisothiocyanate,4-dimethylamino-1-naphthyl isothiocyanate,danito,4-n,n-dimethylamino-1-naphthylisothiocyanate,n-4-isothiocyanato-1-naphthyl-n,n-dimethylamine,4-isothiocyanato-n,n-dimethyl-1-naphthalenamine,4-dimethylamino naphthalenisothiocyanate,acmc-209umu,4-dimethylamino-1-naphthyl 1sothiocyanate |
| IUPAC Name | 4-isothiocyanato-N,N-dimethylnaphthalen-1-amine |
| InChI Key | SMZHGTXTWIAKGS-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2S |
Benzyl Isothiocyanate 98.0+%, TCI America™
CAS: 622-78-6 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004819 InChI Key: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC Name: isothiocyanatomethylbenzene SMILES: C1=CC=C(C=C1)CN=C=S
| PubChem CID | 2346 |
|---|---|
| CAS | 622-78-6 |
| Molecular Weight (g/mol) | 149.211 |
| ChEBI | CHEBI:17484 |
| MDL Number | MFCD00004819 |
| SMILES | C1=CC=C(C=C1)CN=C=S |
| Synonym | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
| IUPAC Name | isothiocyanatomethylbenzene |
| InChI Key | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
4-Nitrophenyl Isothiocyanate 99.0+%, TCI America™
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 |
Methyl 2-Isothiocyanatobenzoate 98.0+%, TCI America™
CAS: 16024-82-1 Molecular Formula: C9H7NO2S Molecular Weight (g/mol): 193.22 MDL Number: MFCD00041062 InChI Key: UNXVHBOJSCWVCD-UHFFFAOYSA-N Synonym: 2-isothiocyanato-benzoic acid methyl ester,2-methoxycarbonylphenyl isothiocyanate,2-methoxycarbonyl phenyl isothiocyanate,benzoic acid,2-isothiocyanato-, methyl ester,benzoic acid, 2-isothiocyanato-, methyl ester,acmc-209dkr,methyl2-isothiocyanatobenzoate,methyl 2-isothiocyanato benzoate,methyl 2-isothiocyanatobenzenecarboxylate,2-isothiocyanatobenzoic acid methyl ester PubChem CID: 85243 IUPAC Name: methyl 2-isothiocyanatobenzoate SMILES: COC(=O)C1=CC=CC=C1N=C=S
| PubChem CID | 85243 |
|---|---|
| CAS | 16024-82-1 |
| Molecular Weight (g/mol) | 193.22 |
| MDL Number | MFCD00041062 |
| SMILES | COC(=O)C1=CC=CC=C1N=C=S |
| Synonym | 2-isothiocyanato-benzoic acid methyl ester,2-methoxycarbonylphenyl isothiocyanate,2-methoxycarbonyl phenyl isothiocyanate,benzoic acid,2-isothiocyanato-, methyl ester,benzoic acid, 2-isothiocyanato-, methyl ester,acmc-209dkr,methyl2-isothiocyanatobenzoate,methyl 2-isothiocyanato benzoate,methyl 2-isothiocyanatobenzenecarboxylate,2-isothiocyanatobenzoic acid methyl ester |
| IUPAC Name | methyl 2-isothiocyanatobenzoate |
| InChI Key | UNXVHBOJSCWVCD-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2S |
o-Tolyl Isothiocyanate 99.0+%, TCI America™
CAS: 614-69-7 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004802 InChI Key: JYKYYPPZLPVIBY-UHFFFAOYSA-N Synonym: 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate PubChem CID: 69195 IUPAC Name: 1-isothiocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=S
| PubChem CID | 69195 |
|---|---|
| CAS | 614-69-7 |
| Molecular Weight (g/mol) | 149.211 |
| MDL Number | MFCD00004802 |
| SMILES | CC1=CC=CC=C1N=C=S |
| Synonym | 2-methylphenyl isothiocyanate,o-tolyl isothiocyanate,2-tolyl isothiocyanate,o-tolylisothiocyanate,benzene, 1-isothiocyanato-2-methyl,1-isothiocyanato-2-methyl-benzene,2-methylphenylisothiocyanate,isothiocyanic acid o-tolyl ester,isothiocyanic acid, o-tolyl ester,2-methylbenzenisothiocyanate |
| IUPAC Name | 1-isothiocyanato-2-methylbenzene |
| InChI Key | JYKYYPPZLPVIBY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |