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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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541 – 555 of 1,853 results
541

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
542

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
543

Ammonium Thiocyanate 98.0+%, TCI America™
SDP

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

PubChem CID 15666
CAS 1762-95-4
Molecular Weight (g/mol) 76.117
MDL Number MFCD00011428
SMILES C(#N)[S-].[NH4+]
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
IUPAC Name azanium;thiocyanate
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula CH4N2S
544

1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
SDP

CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC

PubChem CID 83623
CAS 13623-94-4
Molecular Weight (g/mol) 165.225
MDL Number MFCD00010443
SMILES CSC(=C[N+](=O)[O-])SC
Synonym 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene
IUPAC Name 1,1-bis(methylsulfanyl)-2-nitroethene
InChI Key NXGHEDHQXXXTTP-UHFFFAOYSA-N
Molecular Formula C4H7NO2S2
545

Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™
SDP

CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O

PubChem CID 618879
CAS 24197-34-0
Molecular Weight (g/mol) 246.324
MDL Number MFCD00142117
SMILES CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
Synonym 4,4′C-Thiodi(o-cresol)
IUPAC Name 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol
InChI Key IBNFPRMKLZDANU-UHFFFAOYSA-N
Molecular Formula C14H14O2S
546

N-(2-Pyridyl)bis(trifluoromethanesulfonimide) 98.0+%, TCI America™
SDP

CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F

PubChem CID 534172
CAS 145100-50-1
Molecular Weight (g/mol) 358.23
MDL Number MFCD00191834
SMILES FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine
IUPAC Name 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide
InChI Key DXLQEJHUQKKSRB-UHFFFAOYSA-N
Molecular Formula C7H4F6N2O4S2
547

(2-Benzothiazolylthio)acetic Acid 98.0+%, TCI America™
SDP

CAS: 6295-57-4 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD00227391 InChI Key: ZZUQWNYNSKJLPI-UHFFFAOYSA-N PubChem CID: 80525 IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid SMILES: OC(=O)CSC1=NC2=CC=CC=C2S1

PubChem CID 80525
CAS 6295-57-4
Molecular Weight (g/mol) 225.28
MDL Number MFCD00227391
SMILES OC(=O)CSC1=NC2=CC=CC=C2S1
IUPAC Name 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid
InChI Key ZZUQWNYNSKJLPI-UHFFFAOYSA-N
Molecular Formula C9H7NO2S2
548

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
549

3-(Methylthio)-1-hexanol 98.0+%, TCI America™
SDP

CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC

PubChem CID 65413
CAS 51755-66-9
Molecular Weight (g/mol) 148.26
MDL Number MFCD00010674
SMILES CCCC(CCO)SC
Synonym 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438
IUPAC Name 3-(methylsulfanyl)hexan-1-ol
InChI Key JSASXSHMJYRPCM-UHFFFAOYNA-N
Molecular Formula C7H16OS
550

3-(Methylthio)propyl Acetate 98.0+%, TCI America™
SDP

CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O

PubChem CID 85519
CAS 16630-55-0
Molecular Weight (g/mol) 148.22
ChEBI CHEBI:87281
MDL Number MFCD00053113
SMILES CSCCCOC(C)=O
Synonym Acetic Acid 3-(Methylthio)propyl Ester
IUPAC Name 3-(methylsulfanyl)propyl acetate
InChI Key LPZQTNIAYMRVMF-UHFFFAOYSA-N
Molecular Formula C6H12O2S
551

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
552

2-Mercapto-5-nitropyridine 98.0+%, TCI America™
SDP

CAS: 2127-09-5 Molecular Formula: C5H4N2O2S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00030890 InChI Key: BHQUBONFIYNJDA-UHFFFAOYSA-N Synonym: 5-Nitro-2-pyridinethiol, 5-Nitro-2-pyridyl Mercaptan PubChem CID: 2763652 IUPAC Name: 5-nitro-1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1[N+](=O)[O-]

PubChem CID 2763652
CAS 2127-09-5
Molecular Weight (g/mol) 156.16
MDL Number MFCD00030890
SMILES C1=CC(=S)NC=C1[N+](=O)[O-]
Synonym 5-Nitro-2-pyridinethiol, 5-Nitro-2-pyridyl Mercaptan
IUPAC Name 5-nitro-1H-pyridine-2-thione
InChI Key BHQUBONFIYNJDA-UHFFFAOYSA-N
Molecular Formula C5H4N2O2S
553

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

CAS: 5053-24-7 Molecular Formula: C4H5NS2 Molecular Weight (g/mol): 131.21 MDL Number: MFCD00858981 InChI Key: VQNOAXZUEKPSJC-UHFFFAOYSA-N Synonym: 2-methylthio thiazole,2-methylthiothiazole,2-methylthio-1,3-thiazole,2-methylsulfanyl-1,3-thiazole,thiazole, 2-methylthio,acmc-209knn,2-methylsulfanyl-thiazole,thiazole,2-methylthio PubChem CID: 2760100 IUPAC Name: 2-(methylsulfanyl)-1,3-thiazole SMILES: CSC1=NC=CS1

PubChem CID 2760100
CAS 5053-24-7
Molecular Weight (g/mol) 131.21
MDL Number MFCD00858981
SMILES CSC1=NC=CS1
Synonym 2-methylthio thiazole,2-methylthiothiazole,2-methylthio-1,3-thiazole,2-methylsulfanyl-1,3-thiazole,thiazole, 2-methylthio,acmc-209knn,2-methylsulfanyl-thiazole,thiazole,2-methylthio
IUPAC Name 2-(methylsulfanyl)-1,3-thiazole
InChI Key VQNOAXZUEKPSJC-UHFFFAOYSA-N
Molecular Formula C4H5NS2
554

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

CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1

PubChem CID 519907
CAS 21948-70-9
Molecular Weight (g/mol) 126.177
MDL Number MFCD00041024
SMILES CSC1=NC=CN=C1
Synonym 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f
IUPAC Name 2-methylsulfanylpyrazine
InChI Key KBPBOWBQRUXMFV-UHFFFAOYSA-N
Molecular Formula C5H6N2S
555

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