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 (742)
Thioureas (328)
Isothiocyanates (299)
Sulfoxides (298)
Sulfenyl compounds (210)
Thiocarbonyl compounds (141)
Organic disulfides (127)
Sulfonyls (116)
Isothioureas (59)
Thiocyanates (50)
Allyl sulfur compounds (45)
Thiohemiaminal derivatives (29)
Organic trisulfides (23)
Thioacetals (12)
Thiols (11)
Imidothioesters (5)

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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (4)
  • (122)
  • (1)
  • (12)
  • (1)
  • (9)
  • (1)
  • (2)
  • (1)
  • (1)
  • (17)
  • (1)
  • (1)
  • (34)
  • (107)
  • (19)
  • (4)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (22)
  • (5)
  • (11)
  • (11)
  • (9)
  • (8)
  • (6)
  • (5)
  • (2)
  • (1)
  • (31)
  • (87)
  • (245)
  • (45)
  • (602)
  • (686)
  • (8)
  • (1)
  • (280)

special interests

  • (20)
  • (1,052)

Quantity

  • (1)
  • (1)
  • (5)
  • (163)
  • (12)
  • (2)
  • (55)
Show all

Molecular Weight (g/mol)

  • (16)
  • (10)
  • (3)
  • (4)
  • (4)
  • (9)
  • (2)
Show all

Percent Purity

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

Physical Form

  • (11)
  • (2)
  • (7)
  • (2)
  • (392)
  • (1)
  • (5)
Show all

Boiling Point

  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
Show all

Grade

  • (24)
  • (7)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
Show all
556 – 570 of 1,853 results
556

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
557

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
558

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
559

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
560

Sulfamethoxypyridazine 98.0+%, TCI America™
SDP

CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00057372 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5330
CAS 80-35-3
Molecular Weight (g/mol) 280.302
ChEBI CHEBI:102516
MDL Number MFCD00057372
SMILES COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine
IUPAC Name 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
InChI Key VLYWMPOKSSWJAL-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
561

Sulfamonomethoxine 93.0+%, TCI America™
SDP

CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5332
CAS 1220-83-3
Molecular Weight (g/mol) 280.302
ChEBI CHEBI:32164
MDL Number MFCD00063466
SMILES COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin
IUPAC Name 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
InChI Key WMPXPUYPYQKQCX-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
562

2,2'-Thiobis(4,6-dichlorophenol) 97.0+%, TCI America™
SDP

CAS: 97-18-7 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 MDL Number: MFCD00055727 InChI Key: JFIOVJDNOJYLKP-UHFFFAOYSA-N Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol PubChem CID: 2406 ChEBI: CHEBI:3131 IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl

PubChem CID 2406
CAS 97-18-7
Molecular Weight (g/mol) 356.038
ChEBI CHEBI:3131
MDL Number MFCD00055727
SMILES C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl
Synonym Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol
IUPAC Name 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol
InChI Key JFIOVJDNOJYLKP-UHFFFAOYSA-N
Molecular Formula C12H6Cl4O2S
563

Dimethyl 3,3'-Thiodipropionate 98.0+%, TCI America™
SDP

CAS: 4131-74-2 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00008465 InChI Key: MYWWWNVEZBAKHR-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Dimethyl Ester PubChem CID: 77781 IUPAC Name: methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate SMILES: COC(=O)CCSCCC(=O)OC

PubChem CID 77781
CAS 4131-74-2
Molecular Weight (g/mol) 206.256
MDL Number MFCD00008465
SMILES COC(=O)CCSCCC(=O)OC
Synonym 3,3′C-Thiodipropionic Acid Dimethyl Ester
IUPAC Name methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate
InChI Key MYWWWNVEZBAKHR-UHFFFAOYSA-N
Molecular Formula C8H14O4S
564

Tetrabutylammonium Thiocyanate 97.0+%, TCI America™
SDP

CAS: 3674-54-2 Molecular Formula: C17H36N2S Molecular Weight (g/mol): 300.549 MDL Number: MFCD00012140 InChI Key: RSHBFZCIFFBTEW-UHFFFAOYSA-M Synonym: Tetrabutylammonium Rhodanide PubChem CID: 3014224 IUPAC Name: tetrabutylazanium;thiocyanate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]

PubChem CID 3014224
CAS 3674-54-2
Molecular Weight (g/mol) 300.549
MDL Number MFCD00012140
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]
Synonym Tetrabutylammonium Rhodanide
IUPAC Name tetrabutylazanium;thiocyanate
InChI Key RSHBFZCIFFBTEW-UHFFFAOYSA-M
Molecular Formula C17H36N2S
565

Thiazolidine-2-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 16310-13-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00068005 InChI Key: ULSZVNJBVJWEJE-UHFFFAOYSA-N Synonym: thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid PubChem CID: 42486 IUPAC Name: 1,3-thiazolidine-2-carboxylic acid SMILES: C1CSC(N1)C(=O)O

PubChem CID 42486
CAS 16310-13-7
Molecular Weight (g/mol) 133.165
MDL Number MFCD00068005
SMILES C1CSC(N1)C(=O)O
Synonym thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid
IUPAC Name 1,3-thiazolidine-2-carboxylic acid
InChI Key ULSZVNJBVJWEJE-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
566

Thioindigo, TCI America™
SDP

CAS: 522-75-8 Molecular Formula: C16H8O2S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00191692 InChI Key: JOUDBUYBGJYFFP-NXVVXOECSA-N Synonym: Fluorescent Red Dye, Vat Red 41 PubChem CID: 5378456 IUPAC Name: 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one SMILES: O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O

PubChem CID 5378456
CAS 522-75-8
Molecular Weight (g/mol) 296.36
MDL Number MFCD00191692
SMILES O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O
Synonym Fluorescent Red Dye, Vat Red 41
IUPAC Name 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one
InChI Key JOUDBUYBGJYFFP-NXVVXOECSA-N
Molecular Formula C16H8O2S2
567

4,4'-Thiobisbenzenethiol 98.0+%, TCI America™
SDP

CAS: 19362-77-7 Molecular Formula: C12H10S3 Molecular Weight (g/mol): 250.39 MDL Number: MFCD00142119 InChI Key: JLLMOYPIVVKFHY-UHFFFAOYSA-N Synonym: Bis(4-mercaptophenyl) Sulfide PubChem CID: 619483 IUPAC Name: 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol SMILES: SC1=CC=C(SC2=CC=C(S)C=C2)C=C1

PubChem CID 619483
CAS 19362-77-7
Molecular Weight (g/mol) 250.39
MDL Number MFCD00142119
SMILES SC1=CC=C(SC2=CC=C(S)C=C2)C=C1
Synonym Bis(4-mercaptophenyl) Sulfide
IUPAC Name 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol
InChI Key JLLMOYPIVVKFHY-UHFFFAOYSA-N
Molecular Formula C12H10S3
568

N-(Trifluoromethanesulfonyl)trifluoroacetamide 98.0+%, TCI America™
SDP

CAS: 151198-85-5 Molecular Formula: C3HF6NO3S Molecular Weight (g/mol): 245.095 InChI Key: CFYBHDCZEADVJH-UHFFFAOYSA-N PubChem CID: 12127911 IUPAC Name: 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide SMILES: C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F

PubChem CID 12127911
CAS 151198-85-5
Molecular Weight (g/mol) 245.095
SMILES C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide
InChI Key CFYBHDCZEADVJH-UHFFFAOYSA-N
Molecular Formula C3HF6NO3S
569

Thiamine Disulfide Hydrate 98.0+%, TCI America™
SDP

CAS: 67-16-3 Molecular Formula: C24H34N8O4S2 Molecular Weight (g/mol): 562.708 MDL Number: MFCD00010427 InChI Key: GFEGEDUIIYDMOX-KBNZVFGVSA-N Synonym: Aneurine Disulfide PubChem CID: 3085168 IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C

PubChem CID 3085168
CAS 67-16-3
Molecular Weight (g/mol) 562.708
MDL Number MFCD00010427
SMILES CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C
Synonym Aneurine Disulfide
IUPAC Name N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide
InChI Key GFEGEDUIIYDMOX-KBNZVFGVSA-N
Molecular Formula C24H34N8O4S2
570

Thioacetanilide 98.0+%, TCI America™
SDP

CAS: 637-53-6 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD00004942 InChI Key: MWCGLTCRJJFXKR-UHFFFAOYSA-N Synonym: thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr PubChem CID: 820777 IUPAC Name: N-phenylethanethioamide SMILES: CC(=S)NC1=CC=CC=C1

PubChem CID 820777
CAS 637-53-6
Molecular Weight (g/mol) 151.23
MDL Number MFCD00004942
SMILES CC(=S)NC1=CC=CC=C1
Synonym thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr
IUPAC Name N-phenylethanethioamide
InChI Key MWCGLTCRJJFXKR-UHFFFAOYSA-N
Molecular Formula C8H9NS