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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (737)
Thioureas (328)
Isothiocyanates (298)
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211 – 225 of 1,838 results
211

2-(Methylsulfinyl)benzeneboronic acid, 97%

CAS: 850567-97-4 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD03095261 InChI Key: PHORKVSBWZGTEX-UHFFFAOYNA-N Synonym: 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z PubChem CID: 2773529 IUPAC Name: (2-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=CC=C1B(O)O

PubChem CID 2773529
CAS 850567-97-4
Molecular Weight (g/mol) 184.02
MDL Number MFCD03095261
SMILES CS(=O)C1=CC=CC=C1B(O)O
Synonym 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z
IUPAC Name (2-methylsulfinylphenyl)boronic acid
InChI Key PHORKVSBWZGTEX-UHFFFAOYNA-N
Molecular Formula C7H9BO3S
212

2,2'-Diaminodiphenyl disulfide, 97%

CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N

PubChem CID 14358
CAS 1141-88-4
Molecular Weight (g/mol) 248.36
MDL Number MFCD00007703
SMILES NC1=CC=CC=C1SSC1=CC=CC=C1N
Synonym 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide
IUPAC Name 2-[(2-aminophenyl)disulfanyl]aniline
InChI Key YYYOQURZQWIILK-UHFFFAOYSA-N
Molecular Formula C12H12N2S2
213

2-(Phenylthio)nicotinic acid, 97%, Thermo Scientific™

CAS: 35620-72-5 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 MDL Number: MFCD00052110 InChI Key: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonym: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 IUPAC Name: 2-phenylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O

PubChem CID 725029
CAS 35620-72-5
Molecular Weight (g/mol) 231.269
MDL Number MFCD00052110
SMILES C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Synonym 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid
IUPAC Name 2-phenylsulfanylpyridine-3-carboxylic acid
InChI Key MGIDOIDQQMOYTH-UHFFFAOYSA-N
Molecular Formula C12H9NO2S
214

2-(Methylthio)ethylamine, Thermo Scientific™

CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN

PubChem CID 87697
CAS 18542-42-2
Molecular Weight (g/mol) 91.172
MDL Number MFCD00014825
SMILES CSCCN
Synonym 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
IUPAC Name 2-methylsulfanylethanamine
InChI Key CYWGSFFHHMQKET-UHFFFAOYSA-N
Molecular Formula C3H9NS
215

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
216

Dimethyl sulfoxide, For inorganic trace analysis, 99.99995% (metals basis), MilliporeSigma™ Supelco™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: DMSO IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O

CAS 67-68-5
Molecular Weight (g/mol) 78.13
MDL Number MFCD00002089
SMILES CS(C)=O
Synonym DMSO
IUPAC Name methanesulfinylmethane
InChI Key IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular Formula C2H6OS
217

Epithiochlorohydrine, 97%

CAS: 3221-15-6 Molecular Formula: C3H5ClS Molecular Weight (g/mol): 108.59 MDL Number: MFCD00041199 InChI Key: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC Name: 2-(chloromethyl)thiirane SMILES: C1C(S1)CCl

PubChem CID 18588
CAS 3221-15-6
Molecular Weight (g/mol) 108.59
MDL Number MFCD00041199
SMILES C1C(S1)CCl
Synonym 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide
IUPAC Name 2-(chloromethyl)thiirane
InChI Key XRWMHJJHPQTTLQ-UHFFFAOYSA-N
Molecular Formula C3H5ClS
218

Sulfanilamide, MP Biomedicals™

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
219

5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™

CAS: 709635-68-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonym: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio PubChem CID: 2794784 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O

PubChem CID 2794784
CAS 709635-68-7
Molecular Weight (g/mol) 205.231
SMILES C1=CC=NC(=C1)SC2=CC=C(O2)C=O
Synonym 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio
IUPAC Name 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde
InChI Key NWJZBQDKKLHSBP-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
220

tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™

CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N

PubChem CID 5324304
CAS 89226-13-1
Molecular Weight (g/mol) 190.261
MDL Number MFCD09025922
SMILES CC(C)(C)OC(=O)NCC(=S)N
Synonym tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
IUPAC Name tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate
InChI Key AGBIUUFZUPNDTM-UHFFFAOYSA-N
Molecular Formula C7H14N2O2S
221

1-Octyl isothiocyanate, 97%

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
222

2-Phenylethyl isothiocyanate, 98%

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
223

2,4-Dichlorophenyl isothiocyanate, 97%

CAS: 6590-96-1 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00037827 InChI Key: WVBNZZHGECFCSH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl isothiocyanate,2,4-dichlorophenylisothiocyanate,benzene,2,4-dichloro-1-isothiocyanato,benzene, 2,4-dichloro-1-isothiocyanato,2,4-dichlorobenzenisothiocyanate,acmc-1b3n1,tos-bb-1123,2,4-dichloro-1-isothiocyanato-benzene,# PubChem CID: 81066 IUPAC Name: 2,4-dichloro-1-isothiocyanatobenzene SMILES: ClC1=CC=C(N=C=S)C(Cl)=C1

PubChem CID 81066
CAS 6590-96-1
Molecular Weight (g/mol) 204.07
MDL Number MFCD00037827
SMILES ClC1=CC=C(N=C=S)C(Cl)=C1
Synonym 2,4-dichlorophenyl isothiocyanate,2,4-dichlorophenylisothiocyanate,benzene,2,4-dichloro-1-isothiocyanato,benzene, 2,4-dichloro-1-isothiocyanato,2,4-dichlorobenzenisothiocyanate,acmc-1b3n1,tos-bb-1123,2,4-dichloro-1-isothiocyanato-benzene,#
IUPAC Name 2,4-dichloro-1-isothiocyanatobenzene
InChI Key WVBNZZHGECFCSH-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS
224

Di-n-octyl sulfide, 97%

CAS: 2690-08-6 MDL Number: MFCD00009566

CAS 2690-08-6
MDL Number MFCD00009566
225

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