accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (8)
Thioureas (5)
Thiocarbonyl compounds (2)
Thiocyanates (2)
Thiohemiaminal derivatives (2)
Isothiocyanates (1)
Sulfonyls (1)
Sulfoxides (1)
Thiols (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (9)

brands

  • (2)
  • (1)
  • (1)
  • (1)
  • (6)
  • (12)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
Show all

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (9)
  • (3)
Show all

Percent Purity

  • (4)
  • (2)
  • (7)
  • (3)
  • (2)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Physical Form

  • (2)
  • (1)
  • (1)
  • (4)
  • (2)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 19 results
1
Promotions Available

3-Methylthio-1-propanol, 98%

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-methylsulfanylpropan-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-methylsulfanylpropan-1-ol
InChI Key CZUGFKJYCPYHHV-UHFFFAOYSA-N
Molecular Formula C4H10OS
2
Promotions Available

Cyclohexyl methyl sulfide, 97%

CAS: 7133-37-1 Molecular Formula: C7H14S Molecular Weight (g/mol): 130.25 MDL Number: MFCD00039460 InChI Key: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonym: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane PubChem CID: 81553 SMILES: CSC1CCCCC1

PubChem CID 81553
CAS 7133-37-1
Molecular Weight (g/mol) 130.25
MDL Number MFCD00039460
SMILES CSC1CCCCC1
Synonym cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane
InChI Key QQBIOCGHCKNYGP-UHFFFAOYSA-N
Molecular Formula C7H14S
3
Promotions Available

Bis(trifluoromethanesulfonyl)imide, 99%

CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.16 MDL Number: MFCD00214154 InChI Key: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

PubChem CID 157857
CAS 82113-65-3
Molecular Weight (g/mol) 281.16
MDL Number MFCD00214154
SMILES C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
Synonym 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine
IUPAC Name 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key ZXMGHDIOOHOAAE-UHFFFAOYSA-N
Molecular Formula C2HF6NO4S2
4

Ethyl Thiocyanate 98.0+%, TCI America™

CAS: 542-90-5 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001834 InChI Key: WFCLYEAZTHWNEH-UHFFFAOYSA-N Synonym: ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide PubChem CID: 10968 IUPAC Name: ethyl thiocyanate SMILES: CCSC#N

PubChem CID 10968
CAS 542-90-5
Molecular Weight (g/mol) 87.14
MDL Number MFCD00001834
SMILES CCSC#N
Synonym ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide
IUPAC Name ethyl thiocyanate
InChI Key WFCLYEAZTHWNEH-UHFFFAOYSA-N
Molecular Formula C3H5NS
5

Thiomorpholine 98.0+%, TCI America™

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
6

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

CAS: 22812-90-4 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014041 InChI Key: KCWWXXYQPUDKBX-UHFFFAOYSA-N Synonym: 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide PubChem CID: 89850 IUPAC Name: 2-propylsulfanylethanol SMILES: CCCSCCO

PubChem CID 89850
CAS 22812-90-4
Molecular Weight (g/mol) 120.21
MDL Number MFCD00014041
SMILES CCCSCCO
Synonym 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide
IUPAC Name 2-propylsulfanylethanol
InChI Key KCWWXXYQPUDKBX-UHFFFAOYSA-N
Molecular Formula C5H12OS
7

2-Thiouracil 98.0+%, TCI America™

CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: O=C1NC(=S)NC=C1

PubChem CID 1269845
CAS 141-90-2
Molecular Weight (g/mol) 128.15
ChEBI CHEBI:348530
MDL Number MFCD00006039
SMILES O=C1NC(=S)NC=C1
Synonym 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine
IUPAC Name 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molecular Formula C4H4N2OS
8
Promotions Available

(S)-3-Boc-thiazolidine-2-carboxylic acid, 97%

CAS: 891192-95-3 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD02682342 InChI Key: HYAXPNDMEODKHI-LURJTMIESA-N Synonym: s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester PubChem CID: 14775612 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)O

PubChem CID 14775612
CAS 891192-95-3
Molecular Weight (g/mol) 233.282
MDL Number MFCD02682342
SMILES CC(C)(C)OC(=O)N1CCSC1C(=O)O
Synonym s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester
IUPAC Name (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid
InChI Key HYAXPNDMEODKHI-LURJTMIESA-N
Molecular Formula C9H15NO4S
9
Promotions Available

Thiomorpholine, 98%

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
10

Sodium thiomethoxide, 90+%, technical

CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.08 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M IUPAC Name: sodium methylsulfanide SMILES: [Na+].C[S-]

CAS 5188-07-8
Molecular Weight (g/mol) 70.08
SMILES [Na+].C[S-]
IUPAC Name sodium methylsulfanide
InChI Key RMBAVIFYHOYIFM-UHFFFAOYSA-M
Molecular Formula CH3NaS
11
Promotions Available

1-Hexyl isothiocyanate, 97%

CAS: 4404-45-9 Molecular Formula: C7H13NS Molecular Weight (g/mol): 143.248 MDL Number: MFCD00014445 InChI Key: WXYAXKKXIGHXDS-UHFFFAOYSA-N Synonym: hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate PubChem CID: 78120 IUPAC Name: 1-isothiocyanatohexane SMILES: CCCCCCN=C=S

PubChem CID 78120
CAS 4404-45-9
Molecular Weight (g/mol) 143.248
MDL Number MFCD00014445
SMILES CCCCCCN=C=S
Synonym hexyl isothiocyanate,n-hexyl isothiocyanate,hexane, 1-isothiocyanato,1-hexyl isothiocyanate,hexylisothiocyanate,isothiocyanic acid, hexyl ester,unii-2s7c3ga0z5,1-hexylisothiocyanate,1-isothiocyanato-hexane,hexanisothiocyanate
IUPAC Name 1-isothiocyanatohexane
InChI Key WXYAXKKXIGHXDS-UHFFFAOYSA-N
Molecular Formula C7H13NS
12
Promotions Available

2-Thiouracil, 99%, Thermo Scientific Chemicals

CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one SMILES: O=C1NC(=S)NC=C1

PubChem CID 1269845
CAS 141-90-2
Molecular Weight (g/mol) 128.15
ChEBI CHEBI:348530
MDL Number MFCD00006039
SMILES O=C1NC(=S)NC=C1
Synonym 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine
IUPAC Name 2-sulfanylidene-1H-pyrimidin-4-one
InChI Key ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molecular Formula C4H4N2OS
13
Promotions Available

Thiomorpholine, 97%

CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.19 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) 103.19
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
14

eMolecules​ 2-(Difluoromethoxy)-5-methylaniline hydrochloride | 1431962-90-1 | MFCD25371272 | 1g

Apollo Scientific | 2-(Difluoromethoxy)-5-methylaniline hydrochloride | 1g | 562442002 | PC410123 | | 1431962-90-1 | MFCD25371272 | 209.620 | C8H10ClF2NO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
15

Sigma Aldrich Diethyl sulfide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 90°C to 92°C (lit.)
Linear Formula (C2H5)2 S
Molecular Weight (g/mol) 90.19
Density 0.837 g/mL (at 25°C (literature))
Percent Purity 98%
CAS 352-93-2
MDL Number MFCD00009270
Refractive Index n20/D 1.442 (literature)
Synonym 1,1 -Thiobisethane; Ethyl sulfide; NSC 75157
RTECS Number LC7200000
Recommended Storage Room Temperature
Molecular Formula C4H10S
EINECS Number 206-526-9
Melting Point -100°C (lit.)