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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (803)
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391 – 405 of 2,426 results
391

Dithiodiglycolic Acid 96.0+%, TCI America™

CAS: 505-73-7 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.208 MDL Number: MFCD00039607 InChI Key: DLLMHEDYJQACRM-UHFFFAOYSA-N Synonym: dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid PubChem CID: 68164 IUPAC Name: 2-(carboxymethyldisulfanyl)acetic acid SMILES: C(C(=O)O)SSCC(=O)O

PubChem CID 68164
CAS 505-73-7
Molecular Weight (g/mol) 182.208
MDL Number MFCD00039607
SMILES C(C(=O)O)SSCC(=O)O
Synonym dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid
IUPAC Name 2-(carboxymethyldisulfanyl)acetic acid
InChI Key DLLMHEDYJQACRM-UHFFFAOYSA-N
Molecular Formula C4H6O4S2
392

Di-tert-octyl Disulfide 75.0+%, TCI America™

CAS: 29956-99-8 Molecular Formula: C16H34S2 Molecular Weight (g/mol): 290.568 MDL Number: MFCD00048262 InChI Key: ZIMCZOLRXKPXLN-UHFFFAOYSA-N Synonym: tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide PubChem CID: 121601 IUPAC Name: 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane SMILES: CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C

PubChem CID 121601
CAS 29956-99-8
Molecular Weight (g/mol) 290.568
MDL Number MFCD00048262
SMILES CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C
Synonym tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide
IUPAC Name 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane
InChI Key ZIMCZOLRXKPXLN-UHFFFAOYSA-N
Molecular Formula C16H34S2
393

1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™

CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC

PubChem CID 3035401
CAS 61832-41-5
Molecular Weight (g/mol) 148.18
MDL Number MFCD00040994
SMILES CNC(=C[N+](=O)[O-])SC
Synonym n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine
IUPAC Name (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine
InChI Key YQFHPXZGXNYYLD-ONEGZZNKSA-N
Molecular Formula C4H8N2O2S
394

Dibutyl Disulfide 98.5+%, TCI America™

CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC

PubChem CID 12386
CAS 629-45-8
Molecular Weight (g/mol) 178.35
MDL Number MFCD00009467
SMILES CCCCSSCCCC
Synonym dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane
IUPAC Name 1-(butyldisulfanyl)butane
InChI Key CUDSBWGCGSUXDB-UHFFFAOYSA-N
Molecular Formula C8H18S2
395

Dicyclohexyl Disulfide 90.0+%, TCI America™

CAS: 2550-40-5 Molecular Formula: C12H22S2 Molecular Weight (g/mol): 230.428 MDL Number: MFCD00013759 InChI Key: ODHAQPXNQDBHSH-UHFFFAOYSA-N Synonym: dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q PubChem CID: 17356 IUPAC Name: (cyclohexyldisulfanyl)cyclohexane SMILES: C1CCC(CC1)SSC2CCCCC2

PubChem CID 17356
CAS 2550-40-5
Molecular Weight (g/mol) 230.428
MDL Number MFCD00013759
SMILES C1CCC(CC1)SSC2CCCCC2
Synonym dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q
IUPAC Name (cyclohexyldisulfanyl)cyclohexane
InChI Key ODHAQPXNQDBHSH-UHFFFAOYSA-N
Molecular Formula C12H22S2
396

N-(Phenylthio)phthalimide 98.0+%, TCI America™

CAS: 14204-27-4 Molecular Formula: C14H9NO2S Molecular Weight (g/mol): 255.29 MDL Number: MFCD00192396 InChI Key: NMHKBABHRKQHOL-UHFFFAOYSA-N PubChem CID: 5127161 IUPAC Name: 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12

PubChem CID 5127161
CAS 14204-27-4
Molecular Weight (g/mol) 255.29
MDL Number MFCD00192396
SMILES O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12
IUPAC Name 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key NMHKBABHRKQHOL-UHFFFAOYSA-N
Molecular Formula C14H9NO2S
397

N-(1-Thioxoethyl)glycine 97.0+%, TCI America™

CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O

PubChem CID 14389889
CAS 412307-34-7
Molecular Weight (g/mol) 133.165
SMILES CC(=S)NCC(=O)O
Synonym 2-Ethanethioamidoacetic Acid
IUPAC Name 2-(ethanethioylamino)acetic acid
InChI Key MOPCBCAABYPLOC-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
398

Prothionamide 98.0+%, TCI America™

CAS: 14222-60-7 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00464119 InChI Key: VRDIULHPQTYCLN-UHFFFAOYSA-N Synonym: 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide PubChem CID: 666418 IUPAC Name: 2-propylpyridine-4-carbothioamide SMILES: CCCC1=NC=CC(=C1)C(=S)N

PubChem CID 666418
CAS 14222-60-7
Molecular Weight (g/mol) 180.269
MDL Number MFCD00464119
SMILES CCCC1=NC=CC(=C1)C(=S)N
Synonym 2-Propylpyridine-4-carbothioamide, 2-Propylthioisonicotinamide
IUPAC Name 2-propylpyridine-4-carbothioamide
InChI Key VRDIULHPQTYCLN-UHFFFAOYSA-N
Molecular Formula C9H12N2S
399

Thioacetanilide 98.0+%, TCI America™

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
400

Thiopropionamide 98.0+%, TCI America™

CAS: 631-58-3 Molecular Formula: C3H7NS Molecular Weight (g/mol): 89.156 MDL Number: MFCD00059864 InChI Key: WPZSAUFQHYFIPG-UHFFFAOYSA-N PubChem CID: 2760628 IUPAC Name: propanethioamide SMILES: CCC(=S)N

PubChem CID 2760628
CAS 631-58-3
Molecular Weight (g/mol) 89.156
MDL Number MFCD00059864
SMILES CCC(=S)N
IUPAC Name propanethioamide
InChI Key WPZSAUFQHYFIPG-UHFFFAOYSA-N
Molecular Formula C3H7NS
401

Ethionamide 98.0+%, TCI America™

CAS: 536-33-4 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.242 MDL Number: MFCD00057361 InChI Key: AEOCXXJPGCBFJA-UHFFFAOYSA-N Synonym: ethionamide,ethioniamide,ethyonomide,amidazine,etionamid,etioniamid,ethylisothiamide,ethinamide,thioamide,trecator PubChem CID: 2761171 ChEBI: CHEBI:4885 IUPAC Name: 2-ethylpyridine-4-carbothioamide SMILES: CCC1=NC=CC(=C1)C(=S)N

PubChem CID 2761171
CAS 536-33-4
Molecular Weight (g/mol) 166.242
ChEBI CHEBI:4885
MDL Number MFCD00057361
SMILES CCC1=NC=CC(=C1)C(=S)N
Synonym ethionamide,ethioniamide,ethyonomide,amidazine,etionamid,etioniamid,ethylisothiamide,ethinamide,thioamide,trecator
IUPAC Name 2-ethylpyridine-4-carbothioamide
InChI Key AEOCXXJPGCBFJA-UHFFFAOYSA-N
Molecular Formula C8H10N2S
402

Ethyl Thiooxamate 98.0+%, TCI America™

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.165
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
403

Dibenzyl Disulfide 98.0+%, TCI America™

CAS: 150-60-7 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00004783 InChI Key: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC Name: (benzyldisulfanyl)methylbenzene SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2

PubChem CID 9012
CAS 150-60-7
Molecular Weight (g/mol) 246.386
ChEBI CHEBI:72752
MDL Number MFCD00004783
SMILES C1=CC=C(C=C1)CSSCC2=CC=CC=C2
Synonym dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl
IUPAC Name (benzyldisulfanyl)methylbenzene
InChI Key GVPWHKZIJBODOX-UHFFFAOYSA-N
Molecular Formula C14H14S2
404

2-Benzothiazolyl Diethyldithiocarbamate 95.0+%, TCI America™

CAS: 95-30-7 Molecular Formula: C12H14N2S3 Molecular Weight (g/mol): 282.438 MDL Number: MFCD00059887 InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide PubChem CID: 7229 IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1

PubChem CID 7229
CAS 95-30-7
Molecular Weight (g/mol) 282.438
MDL Number MFCD00059887
SMILES CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1
Synonym Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide
IUPAC Name 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate
InChI Key LFMQNMXVVXHZCC-UHFFFAOYSA-N
Molecular Formula C12H14N2S3
405

2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine 98.0+%, TCI America™

CAS: 41840-28-2 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD00006080 InChI Key: POTDIELOEHTPJN-UHFFFAOYSA-N Synonym: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 IUPAC Name: tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1

PubChem CID 148428
CAS 41840-28-2
Molecular Weight (g/mol) 240.32
MDL Number MFCD00006080
SMILES CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
Synonym s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester
IUPAC Name tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate
InChI Key POTDIELOEHTPJN-UHFFFAOYSA-N
Molecular Formula C11H16N2O2S