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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (742)
Thioureas (328)
Isothiocyanates (299)
Sulfoxides (298)
Sulfenyl compounds (210)
Thiocarbonyl compounds (141)
Organic disulfides (127)
Sulfonyls (116)
Isothioureas (59)
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Allyl sulfur compounds (45)
Thiohemiaminal derivatives (29)
Organic trisulfides (23)
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Imidothioesters (5)

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556 – 570 of 1,853 results
556

S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate 98.0+%, TCI America™
SDP

CAS: 182004-65-5 Molecular Formula: C17H21N3O6S2 Molecular Weight (g/mol): 427.49 MDL Number: MFCD00952138 InChI Key: WGIKEBHIKKWJLG-UHFFFAOYSA-N Synonym: kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk PubChem CID: 9823846 IUPAC Name: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate SMILES: CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 9823846
CAS 182004-65-5
Molecular Weight (g/mol) 427.49
MDL Number MFCD00952138
SMILES CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]
Synonym kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk
IUPAC Name methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate
InChI Key WGIKEBHIKKWJLG-UHFFFAOYSA-N
Molecular Formula C17H21N3O6S2
557

Nonyl Sulfide 97.0+%, TCI America™
SDP

CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC

PubChem CID 525006
CAS 929-98-6
Molecular Weight (g/mol) 286.56
MDL Number MFCD00027342
SMILES CCCCCCCCCSCCCCCCCCC
Synonym dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide
IUPAC Name 1-(nonylsulfanyl)nonane
InChI Key KMKSVAGOBVUFRO-UHFFFAOYSA-N
Molecular Formula C18H38S
558

Sulfadoxin 98.0+%, TCI America™
SDP

CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC

PubChem CID 17134
CAS 2447-57-6
Molecular Weight (g/mol) 310.33
ChEBI CHEBI:9329
MDL Number MFCD00792890
SMILES COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
Synonym sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil
IUPAC Name 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
InChI Key PJSFRIWCGOHTNF-UHFFFAOYSA-N
Molecular Formula C12H14N4O4S
559

Sulindac 98.0+%, TCI America™
SDP

CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.411 MDL Number: MFCD00599589 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCSA-N Synonym: sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin PubChem CID: 1548887 ChEBI: CHEBI:9352 IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O

PubChem CID 1548887
CAS 38194-50-2
Molecular Weight (g/mol) 356.411
ChEBI CHEBI:9352
MDL Number MFCD00599589
SMILES CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
Synonym sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin
IUPAC Name 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid
InChI Key MLKXDPUZXIRXEP-MFOYZWKCSA-N
Molecular Formula C20H17FO3S
560

1,4,7-Trithiacyclononane 98.0+%, TCI America™
SDP

CAS: 6573-11-1 Molecular Formula: C6H12S3 Molecular Weight (g/mol): 180.34 InChI Key: PQNPKQVPJAHPSB-UHFFFAOYSA-N PubChem CID: 373835 ChEBI: CHEBI:37418 IUPAC Name: 1,4,7-trithionane SMILES: C1CSCCSCCS1

PubChem CID 373835
CAS 6573-11-1
Molecular Weight (g/mol) 180.34
ChEBI CHEBI:37418
SMILES C1CSCCSCCS1
IUPAC Name 1,4,7-trithionane
InChI Key PQNPKQVPJAHPSB-UHFFFAOYSA-N
Molecular Formula C6H12S3
561

p-Tolyl Sulfoxide 98.0+%, TCI America™
SDP

CAS: 1774-35-2 Molecular Formula: C14H14OS Molecular Weight (g/mol): 230.325 MDL Number: MFCD00008546 InChI Key: MJWNJEJCQHNDNM-UHFFFAOYSA-N Synonym: Di-p-tolyl Sulfoxide PubChem CID: 15680 IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfinylbenzene SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C

PubChem CID 15680
CAS 1774-35-2
Molecular Weight (g/mol) 230.325
MDL Number MFCD00008546
SMILES CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)C
Synonym Di-p-tolyl Sulfoxide
IUPAC Name 1-methyl-4-(4-methylphenyl)sulfinylbenzene
InChI Key MJWNJEJCQHNDNM-UHFFFAOYSA-N
Molecular Formula C14H14OS
562

Di-p-tolyl Disulfide 98.0+%, TCI America™
SDP

CAS: 103-19-5 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00008547 InChI Key: TZOVOULUMXXLOJ-UHFFFAOYSA-N Synonym: p-tolyl disulfide,1,2-di-p-tolyldisulfane,di-p-tolyl disulfide,disulfide, bis 4-methylphenyl,biodylon,kresulfin,4-methylphenyl disulfide,bis 4-methylphenyl disulfide,p-tolyldisulfide,di-4-tolyl disulfide PubChem CID: 66027 IUPAC Name: 1-methyl-4-[(4-methylphenyl)disulfanyl]benzene SMILES: CC1=CC=C(C=C1)SSC2=CC=C(C=C2)C

PubChem CID 66027
CAS 103-19-5
Molecular Weight (g/mol) 246.386
MDL Number MFCD00008547
SMILES CC1=CC=C(C=C1)SSC2=CC=C(C=C2)C
Synonym p-tolyl disulfide,1,2-di-p-tolyldisulfane,di-p-tolyl disulfide,disulfide, bis 4-methylphenyl,biodylon,kresulfin,4-methylphenyl disulfide,bis 4-methylphenyl disulfide,p-tolyldisulfide,di-4-tolyl disulfide
IUPAC Name 1-methyl-4-[(4-methylphenyl)disulfanyl]benzene
InChI Key TZOVOULUMXXLOJ-UHFFFAOYSA-N
Molecular Formula C14H14S2
563

Dioctadecyl 3,3'-Thiodipropionate 90.0+%, TCI America™
SDP

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
564

Tetradecyl Sulfide 98.0+%, TCI America™
SDP

CAS: 35599-83-8 Molecular Formula: C28H58S Molecular Weight (g/mol): 426.83 MDL Number: MFCD00026608 InChI Key: OCTONCPZMJYQLP-UHFFFAOYSA-N Synonym: Ditetradecyl Sulfide, Myristyl Sulfide PubChem CID: 94980 IUPAC Name: 1-(tetradecylsulfanyl)tetradecane SMILES: CCCCCCCCCCCCCCSCCCCCCCCCCCCCC

PubChem CID 94980
CAS 35599-83-8
Molecular Weight (g/mol) 426.83
MDL Number MFCD00026608
SMILES CCCCCCCCCCCCCCSCCCCCCCCCCCCCC
Synonym Ditetradecyl Sulfide, Myristyl Sulfide
IUPAC Name 1-(tetradecylsulfanyl)tetradecane
InChI Key OCTONCPZMJYQLP-UHFFFAOYSA-N
Molecular Formula C28H58S
565

Thianthrene 98.0+%, TCI America™
SDP

CAS: 92-85-3 Molecular Formula: C12H8S2 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00005065 InChI Key: GVIJJXMXTUZIOD-UHFFFAOYSA-N PubChem CID: 7109 ChEBI: CHEBI:64511 IUPAC Name: thianthrene SMILES: S1C2=CC=CC=C2SC2=CC=CC=C12

PubChem CID 7109
CAS 92-85-3
Molecular Weight (g/mol) 216.32
ChEBI CHEBI:64511
MDL Number MFCD00005065
SMILES S1C2=CC=CC=C2SC2=CC=CC=C12
IUPAC Name thianthrene
InChI Key GVIJJXMXTUZIOD-UHFFFAOYSA-N
Molecular Formula C12H8S2
566

3,3'-Thiodipropionic Acid 99.0+%, TCI America™
SDP

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
567

5,5'-Thiodisalicylic Acid 98.0+%, TCI America™
SDP

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
568

2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt 98.0+%, TCI America™
SDP

CAS: 6385-58-6 Molecular Formula: C12H4Cl4Na2O2S Molecular Weight (g/mol): 400.002 MDL Number: MFCD00058975 InChI Key: FNYZFZRGBBCWBI-UHFFFAOYSA-L Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt PubChem CID: 22882 IUPAC Name: disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]

PubChem CID 22882
CAS 6385-58-6
Molecular Weight (g/mol) 400.002
MDL Number MFCD00058975
SMILES C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]
Synonym Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt
IUPAC Name disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate
InChI Key FNYZFZRGBBCWBI-UHFFFAOYSA-L
Molecular Formula C12H4Cl4Na2O2S
569

Thiopropionamide 98.0+%, TCI America™
SDP

CAS: 631-58-3 Molecular Formula: C3H7NS Molecular Weight (g/mol): 89.156 MDL Number: MFCD00059864 InChI Key: WPZSAUFQHYFIPG-UHFFFAOYSA-N PubChem CID: 2760628 IUPAC Name: propanethioamide SMILES: CCC(=S)N

PubChem CID 2760628
CAS 631-58-3
Molecular Weight (g/mol) 89.156
MDL Number MFCD00059864
SMILES CCC(=S)N
IUPAC Name propanethioamide
InChI Key WPZSAUFQHYFIPG-UHFFFAOYSA-N
Molecular Formula C3H7NS
570

Thiazolidine 98.0+%, TCI America™
SDP

CAS: 504-78-9 Molecular Formula: C3H8NS Molecular Weight (g/mol): 90.16 MDL Number: MFCD00005211 InChI Key: OGYGFUAIIOPWQD-UHFFFAOYSA-O Synonym: thiazolidine,tetrahydrothiazole,1-thia-3-azacyclopentane,thiazole, tetrahydro,unii-i320806bkw,ccris 4275,acmc-1ao0m,4-27-00-00009 beilstein handbook reference PubChem CID: 10444 ChEBI: CHEBI:50120 IUPAC Name: 1,3-thiazolidin-3-ium SMILES: C1CSC[NH2+]1

PubChem CID 10444
CAS 504-78-9
Molecular Weight (g/mol) 90.16
ChEBI CHEBI:50120
MDL Number MFCD00005211
SMILES C1CSC[NH2+]1
Synonym thiazolidine,tetrahydrothiazole,1-thia-3-azacyclopentane,thiazole, tetrahydro,unii-i320806bkw,ccris 4275,acmc-1ao0m,4-27-00-00009 beilstein handbook reference
IUPAC Name 1,3-thiazolidin-3-ium
InChI Key OGYGFUAIIOPWQD-UHFFFAOYSA-O
Molecular Formula C3H8NS