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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (579)
Isothiocyanates (391)
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601 – 615 of 2,364 results
601

2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™
SDP

CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2

PubChem CID 12238152
CAS 28667-63-2
Molecular Weight (g/mol) 272.42
MDL Number MFCD00191410
SMILES C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
Synonym 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene
IUPAC Name 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene
InChI Key CUWSXVJIPZWUGC-UHFFFAOYSA-N
Molecular Formula C16H16S2
602

6-Methyl-2-thiouracil 98.0+%, TCI America™
SDP

CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1

PubChem CID 667493
CAS 56-04-2
Molecular Weight (g/mol) 142.18
ChEBI CHEBI:82346
MDL Number MFCD00006040
SMILES CC1=CC(=O)NC(=S)N1
Synonym methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
IUPAC Name 6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
603

2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine 98.0+%, TCI America™
SDP

CAS: 41840-28-2 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD00006080 InChI Key: POTDIELOEHTPJN-UHFFFAOYSA-N Synonym: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 IUPAC Name: tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1

PubChem CID 148428
CAS 41840-28-2
Molecular Weight (g/mol) 240.32
MDL Number MFCD00006080
SMILES CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
Synonym s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester
IUPAC Name tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate
InChI Key POTDIELOEHTPJN-UHFFFAOYSA-N
Molecular Formula C11H16N2O2S
604

Thiazolidine-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 16310-13-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00068005 InChI Key: ULSZVNJBVJWEJE-UHFFFAOYSA-N Synonym: thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid PubChem CID: 42486 IUPAC Name: 1,3-thiazolidine-2-carboxylic acid SMILES: C1CSC(N1)C(=O)O

PubChem CID 42486
CAS 16310-13-7
Molecular Weight (g/mol) 133.165
MDL Number MFCD00068005
SMILES C1CSC(N1)C(=O)O
Synonym thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid
IUPAC Name 1,3-thiazolidine-2-carboxylic acid
InChI Key ULSZVNJBVJWEJE-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
605

Tetrabutylammonium Thiocyanate 97.0+%, TCI America™
SDP

CAS: 3674-54-2 Molecular Formula: C17H36N2S Molecular Weight (g/mol): 300.549 MDL Number: MFCD00012140 InChI Key: RSHBFZCIFFBTEW-UHFFFAOYSA-M Synonym: Tetrabutylammonium Rhodanide PubChem CID: 3014224 IUPAC Name: tetrabutylazanium;thiocyanate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]

PubChem CID 3014224
CAS 3674-54-2
Molecular Weight (g/mol) 300.549
MDL Number MFCD00012140
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]
Synonym Tetrabutylammonium Rhodanide
IUPAC Name tetrabutylazanium;thiocyanate
InChI Key RSHBFZCIFFBTEW-UHFFFAOYSA-M
Molecular Formula C17H36N2S
606

2,4-Dinitrophenyl Thiocyanate 98.0+%, TCI America™
SDP

CAS: 1594-56-5 Molecular Formula: C7H3N3O4S Molecular Weight (g/mol): 225.178 MDL Number: MFCD00047702 InChI Key: XQDQRCRASHAZBA-UHFFFAOYSA-N Synonym: dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol PubChem CID: 15325 ChEBI: CHEBI:53051 IUPAC Name: (2,4-dinitrophenyl) thiocyanate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N

PubChem CID 15325
CAS 1594-56-5
Molecular Weight (g/mol) 225.178
ChEBI CHEBI:53051
MDL Number MFCD00047702
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N
Synonym dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol
IUPAC Name (2,4-dinitrophenyl) thiocyanate
InChI Key XQDQRCRASHAZBA-UHFFFAOYSA-N
Molecular Formula C7H3N3O4S
607

Triclabendazole 98.0+%, TCI America™
SDP

CAS: 68786-66-3 Molecular Formula: C14H9Cl3N2OS Molecular Weight (g/mol): 359.649 MDL Number: MFCD00864519 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl

PubChem CID 50248
CAS 68786-66-3
Molecular Weight (g/mol) 359.649
MDL Number MFCD00864519
SMILES CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
Synonym triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole
IUPAC Name 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
InChI Key NQPDXQQQCQDHHW-UHFFFAOYSA-N
Molecular Formula C14H9Cl3N2OS
608

1-Butylthiourea 98.0+%, TCI America™
SDP

CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S

PubChem CID 1551919
CAS 1516-32-1
Molecular Weight (g/mol) 132.23
MDL Number MFCD00022173
SMILES CCCCNC(N)=S
Synonym 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
IUPAC Name butylthiourea
InChI Key GMEGXJPUFRVCPX-UHFFFAOYSA-N
Molecular Formula C5H12N2S
609

Thiomorpholine 98.0+%, TCI America™
SDP

CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1

PubChem CID 67164
CAS 123-90-0
Molecular Weight (g/mol) 103.183
ChEBI CHEBI:36392
MDL Number MFCD00005974
SMILES C1CSCCN1
Synonym thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
IUPAC Name thiomorpholine
InChI Key BRNULMACUQOKMR-UHFFFAOYSA-N
Molecular Formula C4H9NS
610

Isopropyl Propyl Sulfide 95.0+%, TCI America™
SDP

CAS: 5008-73-1 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.238 MDL Number: MFCD00027125 InChI Key: BDFDQOJJDDORSR-UHFFFAOYSA-N PubChem CID: 78708 IUPAC Name: 1-propan-2-ylsulfanylpropane SMILES: CCCSC(C)C

PubChem CID 78708
CAS 5008-73-1
Molecular Weight (g/mol) 118.238
MDL Number MFCD00027125
SMILES CCCSC(C)C
IUPAC Name 1-propan-2-ylsulfanylpropane
InChI Key BDFDQOJJDDORSR-UHFFFAOYSA-N
Molecular Formula C6H14S
611

2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
SDP

CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC

PubChem CID 526618
CAS 63012-97-5
Molecular Weight (g/mol) 128.189
MDL Number MFCD03701635
SMILES CC1=C(C=CO1)SC
IUPAC Name 2-methyl-3-methylsulfanylfuran
InChI Key OQVAOEIMSKZGAL-UHFFFAOYSA-N
Molecular Formula C6H8OS
612

Fenticonazole Nitrate 97.0+%, TCI America™
SDP

CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1

PubChem CID 51754
CAS 73151-29-8
Molecular Weight (g/mol) 518.41
ChEBI CHEBI:83606
MDL Number MFCD00941391
SMILES O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
IUPAC Name 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid
InChI Key FJNRUWDGCVDXLU-UHFFFAOYNA-N
Molecular Formula C24H21Cl2N3O4S
613

2,4-Dichlorophenyl Isothiocyanate 98.0+%, TCI America™
SDP

614

p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™
SDP

CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC

PubChem CID 590732
CAS 89964-93-2
Molecular Weight (g/mol) 400.676
MDL Number MFCD00191696
SMILES CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
Synonym 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate)
IUPAC Name [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate
InChI Key CKESHWQHGBKZBB-UHFFFAOYSA-N
Molecular Formula C18H28N2S4
615

2,4-Dimethoxyphenyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 33904-03-9 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD00041058 InChI Key: CNXSCEPTSXPBTP-UHFFFAOYSA-N Synonym: 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester PubChem CID: 2736202 IUPAC Name: 1-isothiocyanato-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)N=C=S)OC

PubChem CID 2736202
CAS 33904-03-9
Molecular Weight (g/mol) 195.236
MDL Number MFCD00041058
SMILES COC1=CC(=C(C=C1)N=C=S)OC
Synonym 2,4-dimethoxyphenyl isothiocyanate,1-isothiocyanato-2,4-dimethoxy-benzene,2,4-dimethoxybenzenisothiocyanate,acmc-20aock,2,4-dimethoxyphenylisothiocyanate,1-isothiocyanato-2.4-dimethoxybenzene,isothiocyanic acid 2,4-dimethoxyphenyl ester
IUPAC Name 1-isothiocyanato-2,4-dimethoxybenzene
InChI Key CNXSCEPTSXPBTP-UHFFFAOYSA-N
Molecular Formula C9H9NO2S