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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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511 – 525 of 1,853 results
511

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
512

Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), TCI America™
SDP

CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO

PubChem CID 15906
CAS 1892-29-1
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:43136
MDL Number MFCD00002906
SMILES OCCSSCCO
Synonym 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol
IUPAC Name 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol
InChI Key KYNFOMQIXZUKRK-UHFFFAOYSA-N
Molecular Formula C4H10O2S2
513

4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine 98.0+%, TCI America™
SDP

CAS: 100478-25-9 Molecular Formula: C7H6F4N2O2S Molecular Weight (g/mol): 258.191 InChI Key: HURDQHYOXAOOJJ-UHFFFAOYSA-N PubChem CID: 11043427 IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F

PubChem CID 11043427
CAS 100478-25-9
Molecular Weight (g/mol) 258.191
SMILES CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
IUPAC Name 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine
InChI Key HURDQHYOXAOOJJ-UHFFFAOYSA-N
Molecular Formula C7H6F4N2O2S
514

1,2-Bis(phenylthio)ethylene (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 23528-44-1 Molecular Formula: C14H12S2 Molecular Weight (g/mol): 244.37 InChI Key: UHGSEDVQATYWGI-VAWYXSNFSA-N Synonym: 1,2-Bis(phenylmercapto)ethylene PubChem CID: 5372209 IUPAC Name: [(E)-2-phenylsulfanylethenyl]sulfanylbenzene SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2

PubChem CID 5372209
CAS 23528-44-1
Molecular Weight (g/mol) 244.37
SMILES C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
Synonym 1,2-Bis(phenylmercapto)ethylene
IUPAC Name [(E)-2-phenylsulfanylethenyl]sulfanylbenzene
InChI Key UHGSEDVQATYWGI-VAWYXSNFSA-N
Molecular Formula C14H12S2
515

4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate 98.0+%, TCI America™
SDP

CAS: 65802-56-4 Molecular Formula: C4H7N3O2S Molecular Weight (g/mol): 161.179 MDL Number: MFCD00052384 InChI Key: BWYGMIYEADAIGW-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate PubChem CID: 2723599 IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate SMILES: C1=C(NC(=S)NC1=O)N.O

PubChem CID 2723599
CAS 65802-56-4
Molecular Weight (g/mol) 161.179
MDL Number MFCD00052384
SMILES C1=C(NC(=S)NC1=O)N.O
Synonym 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate
IUPAC Name 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate
InChI Key BWYGMIYEADAIGW-UHFFFAOYSA-N
Molecular Formula C4H7N3O2S
516

Allyl Propyl Sulfide 97.0+%, TCI America™
SDP

CAS: 27817-67-0 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00015220 InChI Key: JMLIYQJQKZYHDQ-UHFFFAOYSA-N PubChem CID: 98781 IUPAC Name: 1-prop-2-enylsulfanylpropane SMILES: CCCSCC=C

PubChem CID 98781
CAS 27817-67-0
Molecular Weight (g/mol) 116.222
MDL Number MFCD00015220
SMILES CCCSCC=C
IUPAC Name 1-prop-2-enylsulfanylpropane
InChI Key JMLIYQJQKZYHDQ-UHFFFAOYSA-N
Molecular Formula C6H12S
517

Allyl Methyl Disulfide 90.0+%, TCI America™
SDP

CAS: 2179-58-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00040023 InChI Key: XNZOTQPMYMCTBZ-UHFFFAOYSA-N PubChem CID: 62434 ChEBI: CHEBI:6854 IUPAC Name: 3-(methyldisulfanyl)prop-1-ene SMILES: CSSCC=C

PubChem CID 62434
CAS 2179-58-0
Molecular Weight (g/mol) 120.228
ChEBI CHEBI:6854
MDL Number MFCD00040023
SMILES CSSCC=C
IUPAC Name 3-(methyldisulfanyl)prop-1-ene
InChI Key XNZOTQPMYMCTBZ-UHFFFAOYSA-N
Molecular Formula C4H8S2
518

Allyl Phenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 5296-64-0 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00014957 InChI Key: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC Name: (prop-2-en-1-ylsulfanyl)benzene SMILES: C=CCSC1=CC=CC=C1

PubChem CID 79180
CAS 5296-64-0
Molecular Weight (g/mol) 150.24
MDL Number MFCD00014957
SMILES C=CCSC1=CC=CC=C1
Synonym allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl
IUPAC Name (prop-2-en-1-ylsulfanyl)benzene
InChI Key QGNRLAFFKKBSIM-UHFFFAOYSA-N
Molecular Formula C9H10S
519

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
520

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
521

2-Chloroethyl Methyl Sulfide 98.0+%, TCI America™
SDP

CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl

PubChem CID 10965
CAS 542-81-4
Molecular Weight (g/mol) 110.599
MDL Number MFCD00000978
SMILES CSCCCl
IUPAC Name 1-chloro-2-methylsulfanylethane
InChI Key MYFKLQFBFSHBPA-UHFFFAOYSA-N
Molecular Formula C3H7ClS
522

Chloromethyl Methyl Sulfide 97.0+%, TCI America™
SDP

CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl

PubChem CID 16916
CAS 2373-51-5
Molecular Weight (g/mol) 96.57
MDL Number MFCD00000923
SMILES CSCCl
Synonym chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro
IUPAC Name chloro(methylsulfanyl)methane
InChI Key JWMLCCRPDOIBAV-UHFFFAOYSA-N
Molecular Formula C2H5ClS
523

N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
SDP

CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1

PubChem CID 7232
CAS 95-33-0
Molecular Weight (g/mol) 264.41
MDL Number MFCD00022872
SMILES C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
IUPAC Name N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine
InChI Key DEQZTKGFXNUBJL-UHFFFAOYSA-N
Molecular Formula C13H16N2S2
524

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
525

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