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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (579)
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526 – 540 of 2,364 results
526

5-(Ethylthio)-1H-tetrazole 98.0+%, TCI America™
SDP

CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.169 MDL Number: MFCD00068733 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N PubChem CID: 2758928 IUPAC Name: 5-ethylsulfanyl-2H-tetrazole SMILES: CCSC1=NNN=N1

PubChem CID 2758928
CAS 89797-68-2
Molecular Weight (g/mol) 130.169
MDL Number MFCD00068733
SMILES CCSC1=NNN=N1
IUPAC Name 5-ethylsulfanyl-2H-tetrazole
InChI Key GONFBOIJNUKKST-UHFFFAOYSA-N
Molecular Formula C3H6N4S
527

2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™
SDP

CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N

PubChem CID 99285
CAS 25660-71-3
Molecular Weight (g/mol) 223.312
MDL Number MFCD00184237
SMILES C1=CC=C(C=C1)CSC2=NN=C(S2)N
Synonym 5-(Benzylthio)-1,3,4-thiadiazole-2-amine
IUPAC Name 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine
InChI Key BHIGBGKIAJJBGD-UHFFFAOYSA-N
Molecular Formula C9H9N3S2
528

Methyl Thiocyanate 98.0+%, TCI America™
SDP

CAS: 556-64-9 Molecular Formula: C2H3NS Molecular Weight (g/mol): 73.113 MDL Number: MFCD00001830 InChI Key: VYHVQEYOFIYNJP-UHFFFAOYSA-N Synonym: methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn PubChem CID: 11168 ChEBI: CHEBI:61112 IUPAC Name: methyl thiocyanate SMILES: CSC#N

PubChem CID 11168
CAS 556-64-9
Molecular Weight (g/mol) 73.113
ChEBI CHEBI:61112
MDL Number MFCD00001830
SMILES CSC#N
Synonym methyl sulfocyanate,methylrhodanid,thiocyanic acid, methyl ester,methyl rhodanate,methylthiokyanat,methane, thiocyanato,thiocyanatomethane,methylthiocyanate,thiocyanic acid methyl ester,ch3scn
IUPAC Name methyl thiocyanate
InChI Key VYHVQEYOFIYNJP-UHFFFAOYSA-N
Molecular Formula C2H3NS
529

1-Adamantyl Isothiocyanate, TCI America™
SDP

CAS: 4411-26-1 Molecular Formula: C11H15NS Molecular Weight (g/mol): 193.308 MDL Number: MFCD00074736 InChI Key: YPKFLUARLJRPQM-UHFFFAOYSA-N Synonym: 1-adamantyl isothiocyanate,isothiocyanic acid 1-adamantyl ester,1-adamantylisothiocyanate,1-isothiocyanato-adamantane,tricyclo 3.3.1.1'3,7 dec-1-yl isocyanate,tricyclo 3.3.1.13,7 decane, 1-isothiocyanato,adamantanisothiocyanate,3r,5s,7s-1-isothiocyanatoadamantane,1-isothiocyanatotricyclo 3.3.1.1∼3,7∼ decane,tricyclo 3.3.1.1 3,7 decane, 1-isothiocyanato PubChem CID: 107279 IUPAC Name: 1-isothiocyanatoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)N=C=S

PubChem CID 107279
CAS 4411-26-1
Molecular Weight (g/mol) 193.308
MDL Number MFCD00074736
SMILES C1C2CC3CC1CC(C2)(C3)N=C=S
Synonym 1-adamantyl isothiocyanate,isothiocyanic acid 1-adamantyl ester,1-adamantylisothiocyanate,1-isothiocyanato-adamantane,tricyclo 3.3.1.1'3,7 dec-1-yl isocyanate,tricyclo 3.3.1.13,7 decane, 1-isothiocyanato,adamantanisothiocyanate,3r,5s,7s-1-isothiocyanatoadamantane,1-isothiocyanatotricyclo 3.3.1.1∼3,7∼ decane,tricyclo 3.3.1.1 3,7 decane, 1-isothiocyanato
IUPAC Name 1-isothiocyanatoadamantane
InChI Key YPKFLUARLJRPQM-UHFFFAOYSA-N
Molecular Formula C11H15NS
530

4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2

PubChem CID 11413822
CAS 85609-03-6
Molecular Weight (g/mol) 242.38
MDL Number MFCD06200845
SMILES CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
IUPAC Name 1-tert-butyl-4-phenylsulfanylbenzene
InChI Key KGRAEJDVHXHGSQ-UHFFFAOYSA-N
Molecular Formula C16H18S
531

2-Phenylethyl Isothiocyanate 97.0+%, TCI America™
SDP

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
532

2-Methyl-3-tetrahydrothiophenone 97.0+%, TCI America™
SDP

CAS: 13679-85-1 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.178 MDL Number: MFCD00078280 InChI Key: YMZZPMVKABUEBL-UHFFFAOYSA-N Synonym: 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone PubChem CID: 61664 ChEBI: CHEBI:87506 IUPAC Name: 2-methylthiolan-3-one SMILES: CC1C(=O)CCS1

PubChem CID 61664
CAS 13679-85-1
Molecular Weight (g/mol) 116.178
ChEBI CHEBI:87506
MDL Number MFCD00078280
SMILES CC1C(=O)CCS1
Synonym 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone
IUPAC Name 2-methylthiolan-3-one
InChI Key YMZZPMVKABUEBL-UHFFFAOYSA-N
Molecular Formula C5H8OS
533

2-Amino-2'-nitrodiphenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 19284-81-2 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00121816 InChI Key: QREMWHOIUTWWSC-UHFFFAOYSA-N Synonym: 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide PubChem CID: 699904 IUPAC Name: 2-[(2-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O

PubChem CID 699904
CAS 19284-81-2
Molecular Weight (g/mol) 246.28
MDL Number MFCD00121816
SMILES NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O
Synonym 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide
IUPAC Name 2-[(2-nitrophenyl)sulfanyl]aniline
InChI Key QREMWHOIUTWWSC-UHFFFAOYSA-N
Molecular Formula C12H10N2O2S
534

N-Methyl-N-(trifluoromethylthio)aniline 98.0+%, TCI America™
SDP

CAS: 66476-44-6 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 InChI Key: TYFGNILTFVMYGX-UHFFFAOYSA-N PubChem CID: 25013449 IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline SMILES: CN(C1=CC=CC=C1)SC(F)(F)F

PubChem CID 25013449
CAS 66476-44-6
Molecular Weight (g/mol) 207.214
SMILES CN(C1=CC=CC=C1)SC(F)(F)F
IUPAC Name N-methyl-N-(trifluoromethylsulfanyl)aniline
InChI Key TYFGNILTFVMYGX-UHFFFAOYSA-N
Molecular Formula C8H8F3NS
535

1-Azaphenothiazine 98.0+%, TCI America™
SDP

CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3

PubChem CID 67496
CAS 261-96-1
Molecular Weight (g/mol) 200.259
MDL Number MFCD00160449
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
Synonym 10H-Pyrido[3,2-b][1,4]benzothiazine
IUPAC Name 10H-pyrido[3,2-b][1,4]benzothiazine
InChI Key UKDZROJJLPDLDO-UHFFFAOYSA-N
Molecular Formula C11H8N2S
536

2,2-Dimethylthiazolidine 98.0+%, TCI America™
SDP

CAS: 19351-18-9 Molecular Formula: C5H12ClNS Molecular Weight (g/mol): 153.67 MDL Number: MFCD00014488 InChI Key: NKPNSVCEUIECCA-UHFFFAOYSA-N PubChem CID: 88015 IUPAC Name: hydrogen 2,2-dimethyl-1,3-thiazolidine chloride SMILES: [H+].[Cl-].CC1(C)NCCS1

PubChem CID 88015
CAS 19351-18-9
Molecular Weight (g/mol) 153.67
MDL Number MFCD00014488
SMILES [H+].[Cl-].CC1(C)NCCS1
IUPAC Name hydrogen 2,2-dimethyl-1,3-thiazolidine chloride
InChI Key NKPNSVCEUIECCA-UHFFFAOYSA-N
Molecular Formula C5H12ClNS
537

S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
SDP

CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC

PubChem CID 313474
CAS 868-84-8
Molecular Weight (g/mol) 122.20
MDL Number MFCD00144163
SMILES CSC(=O)SC
Synonym Dithiocarbonic Acid S,S′C-Dimethyl Ester
IUPAC Name bis(methylsulfanyl)methanone
InChI Key IUXMJLLWUTWQFX-UHFFFAOYSA-N
Molecular Formula C3H6OS2
538

N-Benzoylthiourea 98.0+%, TCI America™
SDP

CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N

PubChem CID 2735473
CAS 614-23-3
Molecular Weight (g/mol) 180.225
MDL Number MFCD00041191
SMILES C1=CC=C(C=C1)C(=O)NC(=S)N
Synonym benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci
IUPAC Name N-carbamothioylbenzamide
InChI Key DQMWMUMCNOJLSI-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
539

Dimethyl 3,3'-Thiodipropionate 98.0+%, TCI America™
SDP

CAS: 4131-74-2 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00008465 InChI Key: MYWWWNVEZBAKHR-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Dimethyl Ester PubChem CID: 77781 IUPAC Name: methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate SMILES: COC(=O)CCSCCC(=O)OC

PubChem CID 77781
CAS 4131-74-2
Molecular Weight (g/mol) 206.256
MDL Number MFCD00008465
SMILES COC(=O)CCSCCC(=O)OC
Synonym 3,3′C-Thiodipropionic Acid Dimethyl Ester
IUPAC Name methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate
InChI Key MYWWWNVEZBAKHR-UHFFFAOYSA-N
Molecular Formula C8H14O4S
540

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

CAS: 622-59-3 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004813 InChI Key: ABQKHKWXTUVKGF-UHFFFAOYSA-N Synonym: p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester PubChem CID: 12149 IUPAC Name: 1-isothiocyanato-4-methylbenzene SMILES: CC1=CC=C(C=C1)N=C=S

PubChem CID 12149
CAS 622-59-3
Molecular Weight (g/mol) 149.211
MDL Number MFCD00004813
SMILES CC1=CC=C(C=C1)N=C=S
Synonym p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester
IUPAC Name 1-isothiocyanato-4-methylbenzene
InChI Key ABQKHKWXTUVKGF-UHFFFAOYSA-N
Molecular Formula C8H7NS