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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (356)
Isothiocyanates (151)
Sulfenyl compounds (117)
Thioureas (100)
Thiocarbonyl compounds (79)
Sulfonyls (66)
Sulfoxides (50)
Organic disulfides (44)
Isothioureas (31)
Thiocyanates (26)
Allyl sulfur compounds (23)
Thiohemiaminal derivatives (16)
Thiols (8)
Organic trisulfides (7)
Imidothioesters (3)

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Recherche par mot-clé:
1 – 15 de 592 résultats
1

4-Amino-N,N-dimethylbenzenesulfonamide, 97%

CAS: 1709-59-7 Formule moléculaire: C8H12N2O2S Poids moléculaire (g/mol): 200.26 Numéro MDL: MFCD00031428 Clé InChI: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonyme: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide CID PubChem: 74369 Nom IUPAC: 4-amino-N,N-dimethylbenzenesulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N)C=C1

Poids moléculaire (g/mol) 200.26
Synonyme n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide
Numéro MDL MFCD00031428
CAS 1709-59-7
CID PubChem 74369
Nom IUPAC 4-amino-N,N-dimethylbenzenesulfonamide
Clé InChI BABGMPQXLCJMSK-UHFFFAOYSA-N
SMILES CN(C)S(=O)(=O)C1=CC=C(N)C=C1
Formule moléculaire C8H12N2O2S
2

tert-Butyl isothiocyanate, 97%

CAS: 590-42-1 Formule moléculaire: C5H9NS Poids moléculaire (g/mol): 115.19 Numéro MDL: MFCD00004816 Clé InChI: ZFWFRTVIIMTOLY-UHFFFAOYSA-N Synonyme: tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate CID PubChem: 11544 Nom IUPAC: 2-isothiocyanato-2-methylpropane SMILES: CC(C)(C)N=C=S

Poids moléculaire (g/mol) 115.19
Synonyme tert-butyl isothiocyanate,t-butyl isothiocyanate,propane, 2-isothiocyanato-2-methyl,tert-butylisothiocyanate,tert.-butyl isothiocyanate,2-isothiocyanato-2-methyl-propane,tert butyl isothiocyanate,tert-butyliso thiocyanate,butyl isothiocyanate, tert,t-butylisothiocyanate
Numéro MDL MFCD00004816
CAS 590-42-1
CID PubChem 11544
Nom IUPAC 2-isothiocyanato-2-methylpropane
Clé InChI ZFWFRTVIIMTOLY-UHFFFAOYSA-N
SMILES CC(C)(C)N=C=S
Formule moléculaire C5H9NS
3

N-Benzylthiourea, 98%

CAS: 621-83-0 Formule moléculaire: C8H10N2S Poids moléculaire (g/mol): 166.24 Numéro MDL: MFCD00041370 Clé InChI: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonyme: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea CID PubChem: 737375 Nom IUPAC: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1

Poids moléculaire (g/mol) 166.24
Synonyme 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea
Numéro MDL MFCD00041370
CAS 621-83-0
CID PubChem 737375
Nom IUPAC benzylthiourea
Clé InChI UCGFRIAOVLXVKL-UHFFFAOYSA-N
SMILES NC(=S)NCC1=CC=CC=C1
Formule moléculaire C8H10N2S
4

4-(Methylthio)butanol, 99%

CAS: 20582-85-8 Formule moléculaire: C5H12OS Poids moléculaire (g/mol): 120.21 Numéro MDL: MFCD00002973 Clé InChI: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonyme: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound CID PubChem: 519793 SMILES: CSCCCCO

Poids moléculaire (g/mol) 120.21
Synonyme 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound
Numéro MDL MFCD00002973
CAS 20582-85-8
CID PubChem 519793
Clé InChI JNTVUHZXIJFHAU-UHFFFAOYSA-N
SMILES CSCCCCO
Formule moléculaire C5H12OS
5

n-Dodecyl methyl sulfide, Thermo Scientific™

CAS: 3698-89-3 Formule moléculaire: C13H28S Poids moléculaire (g/mol): 216.43 Numéro MDL: MFCD00015073 Clé InChI: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonyme: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u CID PubChem: 77287 Nom IUPAC: 1-methylsulfanyldodecane SMILES: CCCCCCCCCCCCSC

Poids moléculaire (g/mol) 216.43
Synonyme dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u
Numéro MDL MFCD00015073
CAS 3698-89-3
CID PubChem 77287
Nom IUPAC 1-methylsulfanyldodecane
Clé InChI KJWHJDGMOQJLGF-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCSC
Formule moléculaire C13H28S
6

2-(Methylsulfinyl)benzeneboronic acid, 97%

CAS: 850567-97-4 Formule moléculaire: C7H9BO3S Poids moléculaire (g/mol): 184.02 Numéro MDL: MFCD03095261 Clé InChI: PHORKVSBWZGTEX-UHFFFAOYNA-N Synonyme: 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z CID PubChem: 2773529 Nom IUPAC: (2-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=CC=C1B(O)O

Poids moléculaire (g/mol) 184.02
Synonyme 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z
Numéro MDL MFCD03095261
CAS 850567-97-4
CID PubChem 2773529
Nom IUPAC (2-methylsulfinylphenyl)boronic acid
Clé InChI PHORKVSBWZGTEX-UHFFFAOYNA-N
SMILES CS(=O)C1=CC=CC=C1B(O)O
Formule moléculaire C7H9BO3S
7

3,3'-Thiodipropionic acid, 99%

CAS: 111-17-1 Formule moléculaire: C6H10O4S Poids moléculaire (g/mol): 178.2 Numéro MDL: MFCD00002781 Clé InChI: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonyme: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid CID PubChem: 8096 Nom IUPAC: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O

Poids moléculaire (g/mol) 178.2
Synonyme 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
Numéro MDL MFCD00002781
CAS 111-17-1
CID PubChem 8096
Nom IUPAC 3-(2-carboxyethylsulfanyl)propanoic acid
Clé InChI ODJQKYXPKWQWNK-UHFFFAOYSA-N
SMILES C(CSCCC(=O)O)C(=O)O
Formule moléculaire C6H10O4S
8

Diethyl disulfide, 99%

CAS: 110-81-6 Formule moléculaire: C4H10S2 Poids moléculaire (g/mol): 122.244 Numéro MDL: MFCD00009266 Clé InChI: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonyme: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide CID PubChem: 8077 Nom IUPAC: (ethyldisulfanyl)ethane SMILES: CCSSCC

Poids moléculaire (g/mol) 122.244
Synonyme diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide
Numéro MDL MFCD00009266
CAS 110-81-6
CID PubChem 8077
Nom IUPAC (ethyldisulfanyl)ethane
Clé InChI CETBSQOFQKLHHZ-UHFFFAOYSA-N
SMILES CCSSCC
Formule moléculaire C4H10S2
9

6-Methyl-2-thiouracil, 98%

CAS: 56-04-2 Formule moléculaire: C5H6N2OS Poids moléculaire (g/mol): 142.18 Numéro MDL: MFCD00006040 Clé InChI: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonyme: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol CID PubChem: 667493 ChEBI: CHEBI:82346 Nom IUPAC: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1

Poids moléculaire (g/mol) 142.18
Synonyme methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
Numéro MDL MFCD00006040
CAS 56-04-2
CID PubChem 667493
ChEBI CHEBI:82346
Nom IUPAC 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
Clé InChI HWGBHCRJGXAGEU-UHFFFAOYSA-N
SMILES CC1=CC(=O)NC(=S)N1
Formule moléculaire C5H6N2OS
10

N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%

CAS: 105-81-7 Formule moléculaire: C6H12N2OS Poids moléculaire (g/mol): 160.235 Numéro MDL: MFCD00002838 Clé InChI: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonyme: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea CID PubChem: 2735273 Nom IUPAC: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO

Poids moléculaire (g/mol) 160.235
Synonyme 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea
Numéro MDL MFCD00002838
CAS 105-81-7
CID PubChem 2735273
Nom IUPAC 1-(2-hydroxyethyl)-3-prop-2-enylthiourea
Clé InChI VUVPNTYTOUGMDG-UHFFFAOYSA-N
SMILES C=CCNC(=S)NCCO
Formule moléculaire C6H12N2OS
11

Isopropyl isothiocyanate, 97%

CAS: 2253-73-8 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.167 Numéro MDL: MFCD00037830 Clé InChI: VHBFEIBMZHEWSX-UHFFFAOYSA-N Synonyme: isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya CID PubChem: 75263 Nom IUPAC: 2-isothiocyanatopropane SMILES: CC(C)N=C=S

Poids moléculaire (g/mol) 101.167
Synonyme isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya
Numéro MDL MFCD00037830
CAS 2253-73-8
CID PubChem 75263
Nom IUPAC 2-isothiocyanatopropane
Clé InChI VHBFEIBMZHEWSX-UHFFFAOYSA-N
SMILES CC(C)N=C=S
Formule moléculaire C4H7NS
12

Diphenyl disulfide, 98%

CAS: 882-33-7 Formule moléculaire: C12H10S2 Poids moléculaire (g/mol): 218.332 Numéro MDL: MFCD00003065 Clé InChI: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonyme: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene CID PubChem: 13436 Nom IUPAC: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2

Poids moléculaire (g/mol) 218.332
Synonyme diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene
Numéro MDL MFCD00003065
CAS 882-33-7
CID PubChem 13436
Nom IUPAC (phenyldisulfanyl)benzene
Clé InChI GUUVPOWQJOLRAS-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)SSC2=CC=CC=C2
Formule moléculaire C12H10S2
13

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

CAS: 145100-51-2 Formule moléculaire: C7H3ClF6N2O4S2 Poids moléculaire (g/mol): 392.671 Numéro MDL: MFCD00191833 Clé InChI: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 388544 Nom IUPAC: 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

Poids moléculaire (g/mol) 392.671
Synonyme 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
Numéro MDL MFCD00191833
CAS 145100-51-2
CID PubChem 388544
Nom IUPAC N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
Clé InChI TUFGVZMNGTYAQD-UHFFFAOYSA-N
SMILES C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Formule moléculaire C7H3ClF6N2O4S2
14

(2-Benzimidazolylthio)acetic acid, 98%

CAS: 3042-00-0 Formule moléculaire: C9H7N2O2S Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00022673 Clé InChI: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonyme: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid CID PubChem: 137805 Nom IUPAC: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid SMILES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1

Poids moléculaire (g/mol) 207.23
Synonyme 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid
Numéro MDL MFCD00022673
CAS 3042-00-0
CID PubChem 137805
Nom IUPAC 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid
Clé InChI UYNVBLJQBCTRKV-UHFFFAOYSA-M
SMILES [O-]C(=O)CSC1=NC2=CC=CC=C2N1
Formule moléculaire C9H7N2O2S
15

Tetrahydrothiophene, 98%

CAS: 110-01-0 Formule moléculaire: C4H8S Poids moléculaire (g/mol): 88.17 Numéro MDL: MFCD00005476 Clé InChI: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonyme: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan CID PubChem: 1127 ChEBI: CHEBI:48458 Nom IUPAC: thiolane SMILES: C1CCSC1

Poids moléculaire (g/mol) 88.17
Synonyme tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan
Numéro MDL MFCD00005476
CAS 110-01-0
CID PubChem 1127
ChEBI CHEBI:48458
Nom IUPAC thiolane
Clé InChI RAOIDOHSFRTOEL-UHFFFAOYSA-N
SMILES C1CCSC1
Formule moléculaire C4H8S