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Organosulfur Compounds

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Sulfonyls (9)
Thiocyanates (8)
Thiocarbonyl compounds (7)
Thioureas (5)
Sulfenyl compounds (2)
Allyl sulfur compounds (1)

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1 – 15 of 15 results
1

Thioacetamide, 99+%, ACS reagent

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
2

Thiourea, 99+%, ACS reagent

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
3

N,N'-Bis(acryloyl)cystamine, Electrophoresis Reagent, 98%

CAS: 60984-57-8 Molecular Formula: C10H16N2O2S2 Molecular Weight (g/mol): 260.37 MDL Number: MFCD00036225 InChI Key: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC Name: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide SMILES: C=CC(=O)NCCSSCCNC(=O)C=C

PubChem CID 100602
CAS 60984-57-8
Molecular Weight (g/mol) 260.37
MDL Number MFCD00036225
SMILES C=CC(=O)NCCSSCCNC(=O)C=C
Synonym n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine
IUPAC Name N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide
InChI Key DJVKJGIZQFBFGS-UHFFFAOYSA-N
Molecular Formula C10H16N2O2S2
4

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
5

Sulfanilamide, Reagent Grade, >98.0%, LabChem™

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

PubChem CID 5333
CAS 63-74-1
Molecular Weight (g/mol) 172.202
ChEBI CHEBI:45373
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
IUPAC Name 4-aminobenzenesulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
6

Sulfanilamide 98+%, Reagents

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: Sulfamine, 4-Aminobenzenesulfonamide IUPAC Name: 4-aminobenzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(N)(=O)=O

CAS 63-74-1
Molecular Weight (g/mol) 172.20
SMILES NC1=CC=C(C=C1)S(N)(=O)=O
Synonym Sulfamine, 4-Aminobenzenesulfonamide
IUPAC Name 4-aminobenzene-1-sulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
7

Thioacetamide TS, 4% w/v, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
8

Sulfanilamide Reagent (1% w/v) in 10% v/v Hydrochloric Acid, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Sulfamine, 4-Aminobenzenesulfonamide IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Sulfamine, 4-Aminobenzenesulfonamide
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
9

Thioacetamide, 0.27 Molar Unstandardized, Reagents

Thioacetamide, 0.27 Molar Unstandardized, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

10

Ammonium Thiocyanate, Crystal, Reagent, ACS, 97.5%, Spectrum™ Chemical

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N IUPAC Name: ammonium cyanosulfanide SMILES: [NH4+].[S-]C#N

CAS 1762-95-4
Molecular Weight (g/mol) 76.12
SMILES [NH4+].[S-]C#N
IUPAC Name ammonium cyanosulfanide
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula CH4N2S
11

2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, 99%

CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.671 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 388544
CAS 145100-51-2
Molecular Weight (g/mol) 392.671
MDL Number MFCD00191833
SMILES C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide
IUPAC Name N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key TUFGVZMNGTYAQD-UHFFFAOYSA-N
Molecular Formula C7H3ClF6N2O4S2
12

2-[N,N-Bis(trifluoromethanesulfonyl)amino]-5-chloropyridine 96.0+%, TCI America™

CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.671 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 388544
CAS 145100-51-2
Molecular Weight (g/mol) 392.671
MDL Number MFCD00191833
SMILES C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide
IUPAC Name N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key TUFGVZMNGTYAQD-UHFFFAOYSA-N
Molecular Formula C7H3ClF6N2O4S2
13

Thiourea, ACS, 99% min.

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

PubChem CID 2723790
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
MDL Number MFCD00008067
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
14

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

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
15

Diallyl disulfide, tech. 80%, remainder mainly diallyl sulfide and diallyl trisulfide

CAS: 2179-57-9 Molecular Formula: C6H10S2 Molecular Weight (g/mol): 146.27 MDL Number: MFCD00008656 InChI Key: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC Name: 3-(prop-2-enyldisulfanyl)prop-1-ene SMILES: C=CCSSCC=C

PubChem CID 16590
CAS 2179-57-9
Molecular Weight (g/mol) 146.27
ChEBI CHEBI:4488
MDL Number MFCD00008656
SMILES C=CCSSCC=C
Synonym diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene
IUPAC Name 3-(prop-2-enyldisulfanyl)prop-1-ene
InChI Key PFRGXCVKLLPLIP-UHFFFAOYSA-N
Molecular Formula C6H10S2