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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
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4,111 – 4,125 of 4,180 results
4,111

Thiourea, Cytiva

CAS: 45-001-296 Molecular Formula: CH4N2S

CAS 45-001-296
Molecular Formula CH4N2S
4,112

4,4'-Dipyridyl disulfide, 98%, Thermo Scientific™

CAS: 2645-22-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 MDL Number: MFCD00006423 InChI Key: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC Name: 4-(pyridin-4-yldisulfanyl)pyridine SMILES: C1=CN=CC=C1SSC2=CC=NC=C2

PubChem CID 75846
CAS 2645-22-9
Molecular Weight (g/mol) 220.308
ChEBI CHEBI:41814
MDL Number MFCD00006423
SMILES C1=CN=CC=C1SSC2=CC=NC=C2
Synonym 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide
IUPAC Name 4-(pyridin-4-yldisulfanyl)pyridine
InChI Key UHBAPGWWRFVTFS-UHFFFAOYSA-N
Molecular Formula C10H8N2S2
4,113

Bis(4-chlorophenyl) sulfoxide, 98%, Thermo Scientific™

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
4,114

Methyl methylsulfinylmethyl sulfide, 97%, Thermo Scientific™

CAS: 33577-16-1 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.22 MDL Number: MFCD00002091 InChI Key: OTKFCIVOVKCFHR-UHFFFAOYNA-N Synonym: methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide PubChem CID: 99129 IUPAC Name: methanesulfinyl(methylsulfanyl)methane SMILES: CSCS(C)=O

PubChem CID 99129
CAS 33577-16-1
Molecular Weight (g/mol) 124.22
MDL Number MFCD00002091
SMILES CSCS(C)=O
Synonym methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide
IUPAC Name methanesulfinyl(methylsulfanyl)methane
InChI Key OTKFCIVOVKCFHR-UHFFFAOYNA-N
Molecular Formula C3H8OS2
4,115

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
4,116

Thionicotinamide, 98%

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1

PubChem CID 737155
CAS 4621-66-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006399
SMILES NC(=S)C1=CC=CN=C1
Synonym thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753
IUPAC Name pyridine-3-carbothioamide
InChI Key XQWBMZWDJAZPPX-UHFFFAOYSA-N
Molecular Formula C6H6N2S
4,117

2-(Phenylthio)ethanethioamide, 97%, Thermo Scientific™

CAS: 59865-82-6 Molecular Formula: C8H9NS2 Molecular Weight (g/mol): 183.29 MDL Number: MFCD00085154 InChI Key: ZRDOSZLCJHRADP-UHFFFAOYSA-N Synonym: 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione PubChem CID: 2778855 SMILES: NC(=S)CSC1=CC=CC=C1

PubChem CID 2778855
CAS 59865-82-6
Molecular Weight (g/mol) 183.29
MDL Number MFCD00085154
SMILES NC(=S)CSC1=CC=CC=C1
Synonym 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione
InChI Key ZRDOSZLCJHRADP-UHFFFAOYSA-N
Molecular Formula C8H9NS2
4,118

4-Methyl-3-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 1233513-42-2 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD09025715 InChI Key: PGQMEJDSPAENNP-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrothiobenzamide PubChem CID: 45040726 IUPAC Name: 4-methyl-3-nitrobenzenecarbothioamide SMILES: CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O

PubChem CID 45040726
CAS 1233513-42-2
Molecular Weight (g/mol) 196.22
MDL Number MFCD09025715
SMILES CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O
Synonym 4-methyl-3-nitrothiobenzamide
IUPAC Name 4-methyl-3-nitrobenzenecarbothioamide
InChI Key PGQMEJDSPAENNP-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
4,119

3-Methylbenzyl isothiocyanate, 99%, Thermo Scientific™

CAS: 3696-66-0 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00060410 InChI Key: NUXFAFWRXGFTQJ-UHFFFAOYSA-N Synonym: 3-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-3-methylbenzene,3-methylbenzylisothiocyanate,benzene,1-isothiocyanatomethyl-3-methyl,1-isothiocyanatomethyl-3-methyl-benzene,1-isothiocyanatomethyl-3-methylbenzene # PubChem CID: 138010 IUPAC Name: 1-(isothiocyanatomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CN=C=S

PubChem CID 138010
CAS 3696-66-0
Molecular Weight (g/mol) 163.238
MDL Number MFCD00060410
SMILES CC1=CC(=CC=C1)CN=C=S
Synonym 3-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-3-methylbenzene,3-methylbenzylisothiocyanate,benzene,1-isothiocyanatomethyl-3-methyl,1-isothiocyanatomethyl-3-methyl-benzene,1-isothiocyanatomethyl-3-methylbenzene #
IUPAC Name 1-(isothiocyanatomethyl)-3-methylbenzene
InChI Key NUXFAFWRXGFTQJ-UHFFFAOYSA-N
Molecular Formula C9H9NS
4,120

2,3-Dihydroimidazo[2,1-b]benzothiazol-6-amine, 90%, Thermo Scientific™

CAS: 78291-99-3 Molecular Formula: C9H9N3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00044717 InChI Key: HJCGGAYYNMECPO-UHFFFAOYSA-N Synonym: 2,3-dihydroimidazo 2,1-b 1,3 benzothiazol-6-amine,2,3-dihydroimidazo 2,1-b benzothiazol-6-amine,2,3-dihydrobenzo d imidazo 2,1-b thiazol-6-amine,1,2-dihydroimidazo 2,1-b 1,3 benzothiazol-7-amine,4-hydro-2-imidazolino 2,1-b benzothiazole-6-ylamine,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,5,9,11-tetraen-11-amine,6-amino-2,3-dihydroimidazo 2,1-b-benzothiazole,imidazo 2,1-b benzothiazol-6-amine,2,3-dihydro,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,5,8,10-tetraen-11-amine PubChem CID: 658687 IUPAC Name: 7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),5,8,10-tetraen-11-amine SMILES: NC1=CC=C2SC3=NCCN3C2=C1

PubChem CID 658687
CAS 78291-99-3
Molecular Weight (g/mol) 191.25
MDL Number MFCD00044717
SMILES NC1=CC=C2SC3=NCCN3C2=C1
Synonym 2,3-dihydroimidazo 2,1-b 1,3 benzothiazol-6-amine,2,3-dihydroimidazo 2,1-b benzothiazol-6-amine,2,3-dihydrobenzo d imidazo 2,1-b thiazol-6-amine,1,2-dihydroimidazo 2,1-b 1,3 benzothiazol-7-amine,4-hydro-2-imidazolino 2,1-b benzothiazole-6-ylamine,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,5,9,11-tetraen-11-amine,6-amino-2,3-dihydroimidazo 2,1-b-benzothiazole,imidazo 2,1-b benzothiazol-6-amine,2,3-dihydro,7-thia-2,5-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,5,8,10-tetraen-11-amine
IUPAC Name 7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),5,8,10-tetraen-11-amine
InChI Key HJCGGAYYNMECPO-UHFFFAOYSA-N
Molecular Formula C9H9N3S
4,121

tert-Octyl Isothiocyanate 94%, Thermo Scientific™

CAS: 17701-76-7 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.302 InChI Key: KUGHMFIBHMZICO-UHFFFAOYSA-N Synonym: tert-octyl isothiocyanate,tert-octylisothiocyanate,1,1,3,3-tetramethylbutyl isothiocyanate,pentane,2-isothiocyanato-2,4,4-trimethyl,pentane, 2-isothiocyanato-2,4,4-trimethyl,t-octylisothiocyanate,2-isothiocyanato-2,4,4-trimethyl-pentane PubChem CID: 87255 IUPAC Name: 2-isothiocyanato-2,4,4-trimethylpentane SMILES: CC(C)(C)CC(C)(C)N=C=S

PubChem CID 87255
CAS 17701-76-7
Molecular Weight (g/mol) 171.302
SMILES CC(C)(C)CC(C)(C)N=C=S
Synonym tert-octyl isothiocyanate,tert-octylisothiocyanate,1,1,3,3-tetramethylbutyl isothiocyanate,pentane,2-isothiocyanato-2,4,4-trimethyl,pentane, 2-isothiocyanato-2,4,4-trimethyl,t-octylisothiocyanate,2-isothiocyanato-2,4,4-trimethyl-pentane
IUPAC Name 2-isothiocyanato-2,4,4-trimethylpentane
InChI Key KUGHMFIBHMZICO-UHFFFAOYSA-N
Molecular Formula C9H17NS
4,122

4-Isothiocyanatobenzonitrile, 97%, Thermo Scientific™

CAS: 2719-32-6 Molecular Formula: C8H4N2S Molecular Weight (g/mol): 160.194 InChI Key: DZFKAXLNKZXNHD-UHFFFAOYSA-N Synonym: 4-cyanophenyl isothiocyanate,benzonitrile, 4-isothiocyanato,p-cyanophenyl isothiocyanate,4-cyanophenylisothiocyanate,4-cyano-phenyl-isothiocyanate,4-isothiocyanatobenzenenitrile,4-isothiocyanato-benzonitrile,benzonitrile,4-isothiocyanato,isothiocyanic acid, p-cyanophenyl ester,benzenenitrile, 4-isothiocyanato PubChem CID: 17626 IUPAC Name: 4-isothiocyanatobenzonitrile SMILES: C1=CC(=CC=C1C#N)N=C=S

PubChem CID 17626
CAS 2719-32-6
Molecular Weight (g/mol) 160.194
SMILES C1=CC(=CC=C1C#N)N=C=S
Synonym 4-cyanophenyl isothiocyanate,benzonitrile, 4-isothiocyanato,p-cyanophenyl isothiocyanate,4-cyanophenylisothiocyanate,4-cyano-phenyl-isothiocyanate,4-isothiocyanatobenzenenitrile,4-isothiocyanato-benzonitrile,benzonitrile,4-isothiocyanato,isothiocyanic acid, p-cyanophenyl ester,benzenenitrile, 4-isothiocyanato
IUPAC Name 4-isothiocyanatobenzonitrile
InChI Key DZFKAXLNKZXNHD-UHFFFAOYSA-N
Molecular Formula C8H4N2S
4,123

(R)-(-)-1-(4-Methoxyphenyl)ethyl isothiocyanate, 97%, Thermo Scientific™

CAS: 749261-40-3 Molecular Formula: C10H11NOS Molecular Weight (g/mol): 193.264 MDL Number: MFCD05664137 InChI Key: HOWJPQXDLZDTBF-MRVPVSSYSA-N Synonym: 1-1r-1-isothiocyanatoethyl-4-methoxybenzene,r---1-4-methoxyphenyl ethyl isothiocyanate,1r-1-4-methoxyphenyl ethanisothiocyanate,benzene,1-1r-1-isothiocyanatoethyl-4-methoxy,benzene,1-1r-1-isothiocyanatoethyl-4-methoxy-9ci,benzene, 1-1r-1-isothiocyanatoethyl-4-methoxy-9ci PubChem CID: 7018290 IUPAC Name: 1-[(1R)-1-isothiocyanatoethyl]-4-methoxybenzene SMILES: CC(C1=CC=C(C=C1)OC)N=C=S

PubChem CID 7018290
CAS 749261-40-3
Molecular Weight (g/mol) 193.264
MDL Number MFCD05664137
SMILES CC(C1=CC=C(C=C1)OC)N=C=S
Synonym 1-1r-1-isothiocyanatoethyl-4-methoxybenzene,r---1-4-methoxyphenyl ethyl isothiocyanate,1r-1-4-methoxyphenyl ethanisothiocyanate,benzene,1-1r-1-isothiocyanatoethyl-4-methoxy,benzene,1-1r-1-isothiocyanatoethyl-4-methoxy-9ci,benzene, 1-1r-1-isothiocyanatoethyl-4-methoxy-9ci
IUPAC Name 1-[(1R)-1-isothiocyanatoethyl]-4-methoxybenzene
InChI Key HOWJPQXDLZDTBF-MRVPVSSYSA-N
Molecular Formula C10H11NOS
4,124

2-Methyltetrahydrothiophene, 98+%, Thermo Scientific™

CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1

PubChem CID 15711
CAS 1795-09-1
Molecular Weight (g/mol) 102.20
MDL Number MFCD00015539
SMILES CC1CCCS1
Synonym 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene
IUPAC Name 2-methylthiolane
InChI Key AJPGNQYBSTXCJE-UHFFFAOYNA-N
Molecular Formula C5H10S
4,125

Ethyl Sulfide 98%, Thermo Scientific™

CAS: 352-93-2 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC Name: (ethylsulfanyl)ethane SMILES: CCSCC

PubChem CID 9609
CAS 352-93-2
Molecular Weight (g/mol) 90.18
ChEBI CHEBI:27710
MDL Number MFCD00009270
SMILES CCSCC
Synonym diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis
IUPAC Name (ethylsulfanyl)ethane
InChI Key LJSQFQKUNVCTIA-UHFFFAOYSA-N
Molecular Formula C4H10S