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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (742)
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421 – 435 of 1,853 results
421

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
422

Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™
SDP

CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC

PubChem CID 11008541
CAS 37891-79-5
Molecular Weight (g/mol) 180.399
MDL Number MFCD01631301
SMILES C[Si](C)(C)C(SC)SC
Synonym Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane
IUPAC Name bis(methylsulfanyl)methyl-trimethylsilane
InChI Key QEPMPXAUMUWNNO-UHFFFAOYSA-N
Molecular Formula C6H16S2Si
423

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
424

Methyl Propyl Sulfide 98.0+%, TCI America™
SDP

CAS: 3877-15-4 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00015219 InChI Key: ZOASGOXWEHUTKZ-UHFFFAOYSA-N Synonym: methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide PubChem CID: 19754 IUPAC Name: 1-(methylsulfanyl)propane SMILES: CCCSC

PubChem CID 19754
CAS 3877-15-4
Molecular Weight (g/mol) 90.18
MDL Number MFCD00015219
SMILES CCCSC
Synonym methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide
IUPAC Name 1-(methylsulfanyl)propane
InChI Key ZOASGOXWEHUTKZ-UHFFFAOYSA-N
Molecular Formula C4H10S
425

Methyl 3-[(2-Methoxy-2-oxoethyl)thio]propionate 98.0+%, TCI America™
SDP

CAS: 7400-45-5 Molecular Formula: C7H12O4S Molecular Weight (g/mol): 192.229 MDL Number: MFCD00043633 InChI Key: XNDKLLFGXIEGKL-UHFFFAOYSA-N Synonym: dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester PubChem CID: 81891 IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate SMILES: COC(=O)CCSCC(=O)OC

PubChem CID 81891
CAS 7400-45-5
Molecular Weight (g/mol) 192.229
MDL Number MFCD00043633
SMILES COC(=O)CCSCC(=O)OC
Synonym dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester
IUPAC Name methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate
InChI Key XNDKLLFGXIEGKL-UHFFFAOYSA-N
Molecular Formula C7H12O4S
426

2-Nitrophenyl Phenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 4171-83-9 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 InChI Key: ZPWNCSAEXUDWTN-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene PubChem CID: 348620 IUPAC Name: 1-nitro-2-phenylsulfanylbenzene SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]

PubChem CID 348620
CAS 4171-83-9
Molecular Weight (g/mol) 231.269
SMILES C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
Synonym 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene
IUPAC Name 1-nitro-2-phenylsulfanylbenzene
InChI Key ZPWNCSAEXUDWTN-UHFFFAOYSA-N
Molecular Formula C12H9NO2S
427

2-(Methylthio)ethanol 98.0+%, TCI America™
SDP

CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO

PubChem CID 78925
CAS 5271-38-5
Molecular Weight (g/mol) 92.16
ChEBI CHEBI:63861
MDL Number MFCD00002908
SMILES CSCCO
Synonym 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol
IUPAC Name 2-(methylsulfanyl)ethan-1-ol
InChI Key WBBPRCNXBQTYLF-UHFFFAOYSA-N
Molecular Formula C3H8OS
428

Hexadecyl Sulfide 97.0+%, TCI America™
SDP

CAS: 3312-77-4 Molecular Formula: C32H66S Molecular Weight (g/mol): 482.94 MDL Number: MFCD00026657 InChI Key: OILQNNHOQFRDJH-UHFFFAOYSA-N Synonym: Cetyl Sulfide, Dihexadecyl Sulfide PubChem CID: 76823 IUPAC Name: 1-hexadecylsulfanylhexadecane SMILES: CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC

PubChem CID 76823
CAS 3312-77-4
Molecular Weight (g/mol) 482.94
MDL Number MFCD00026657
SMILES CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC
Synonym Cetyl Sulfide, Dihexadecyl Sulfide
IUPAC Name 1-hexadecylsulfanylhexadecane
InChI Key OILQNNHOQFRDJH-UHFFFAOYSA-N
Molecular Formula C32H66S
429

Heptyl Methyl Sulfide 97.0+%, TCI America™
SDP

CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC

PubChem CID 44824
CAS 20291-61-6
Molecular Weight (g/mol) 146.292
MDL Number MFCD00027314
SMILES CCCCCCCSC
IUPAC Name 1-methylsulfanylheptane
InChI Key FJDWJOQOEZRIDJ-UHFFFAOYSA-N
Molecular Formula C8H18S
430

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
431

2-Mercapto-4(3H)-quinazolinone 98.0+%, TCI America™
SDP

CAS: 13906-09-7 Molecular Formula: C8H6N2OS Molecular Weight (g/mol): 178.209 MDL Number: MFCD00006885 InChI Key: PUPFOFVEHDNUJU-UHFFFAOYSA-N Synonym: 2-Thio-4(3H)-quinazolinone PubChem CID: 683940 IUPAC Name: 2-sulfanylidene-1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)NC(=S)N2

PubChem CID 683940
CAS 13906-09-7
Molecular Weight (g/mol) 178.209
MDL Number MFCD00006885
SMILES C1=CC=C2C(=C1)C(=O)NC(=S)N2
Synonym 2-Thio-4(3H)-quinazolinone
IUPAC Name 2-sulfanylidene-1H-quinazolin-4-one
InChI Key PUPFOFVEHDNUJU-UHFFFAOYSA-N
Molecular Formula C8H6N2OS
432

3-Methylthio-2-butanone 98.0+%, TCI America™
SDP

CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O

PubChem CID 103788
CAS 53475-15-3
Molecular Weight (g/mol) 118.19
MDL Number MFCD00008761
SMILES CSC(C)C(C)=O
Synonym 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone
IUPAC Name 3-(methylsulfanyl)butan-2-one
InChI Key HFVLNCDRAMUMCC-UHFFFAOYNA-N
Molecular Formula C5H10OS
433

1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
SDP

CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC

PubChem CID 3035401
CAS 61832-41-5
Molecular Weight (g/mol) 148.18
MDL Number MFCD00040994
SMILES CNC(=C[N+](=O)[O-])SC
Synonym n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine
IUPAC Name (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine
InChI Key YQFHPXZGXNYYLD-ONEGZZNKSA-N
Molecular Formula C4H8N2O2S
434

1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
SDP

CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N

PubChem CID 736366
CAS 86-88-4
Molecular Weight (g/mol) 202.275
ChEBI CHEBI:82256
MDL Number MFCD00041824
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Synonym 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid
IUPAC Name naphthalen-1-ylthiourea
InChI Key PIVQQUNOTICCSA-UHFFFAOYSA-N
Molecular Formula C11H10N2S
435

Methionol 99.0+%, TCI America™
SDP

CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-(methylsulfanyl)propan-1-ol SMILES: CSCCCO

PubChem CID 10448
CAS 505-10-2
Molecular Weight (g/mol) 106.18
ChEBI CHEBI:49019
MDL Number MFCD00036560
SMILES CSCCCO
Synonym methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol
IUPAC Name 3-(methylsulfanyl)propan-1-ol
InChI Key CZUGFKJYCPYHHV-UHFFFAOYSA-N
Molecular Formula C4H10OS