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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (369)
Isothiocyanates (157)
Sulfenyl compounds (125)
Thioureas (103)
Thiocarbonyl compounds (86)
Sulfonyls (70)
Sulfoxides (58)
Organic disulfides (46)
Isothioureas (32)
Thiocyanates (26)
Allyl sulfur compounds (23)
Thiohemiaminal derivatives (19)
Organic trisulfides (8)
Thiols (8)
Imidothioesters (3)

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1 – 15 de 608 résultats
1

Sulfapyridine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

1,4-Benzenedimethanethiol, Thermo Scientific Chemicals

CAS: 105-09-9 Formule moléculaire: C8H10S2 Poids moléculaire (g/mol): 170.29 Clé InChI: IYPNRTQAOXLCQW-UHFFFAOYSA-N Nom IUPAC: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1

Poids moléculaire (g/mol) 170.29
CAS 105-09-9
Nom IUPAC [4-(sulfanylmethyl)phenyl]methanethiol
Clé InChI IYPNRTQAOXLCQW-UHFFFAOYSA-N
SMILES SCC1=CC=C(CS)C=C1
Formule moléculaire C8H10S2
3

Sulfamethazine, 99%

CAS: 57-68-1 Formule moléculaire: C12H14N4O2S Poids moléculaire (g/mol): 278.33 Numéro MDL: MFCD00006066 Clé InChI: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonyme: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin CID PubChem: 5327 ChEBI: CHEBI:102265 Nom IUPAC: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

Poids moléculaire (g/mol) 278.33
Synonyme sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin
Numéro MDL MFCD00006066
CAS 57-68-1
CID PubChem 5327
ChEBI CHEBI:102265
Nom IUPAC 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Clé InChI ASWVTGNCAZCNNR-UHFFFAOYSA-N
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Formule moléculaire C12H14N4O2S
4

3-(Phenylthio)thiophene, 97%

CAS: 16718-11-9 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052043 Clé InChI: WQYNBKIZHCGYCV-UHFFFAOYSA-N Synonyme: 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide CID PubChem: 2778902 Nom IUPAC: 3-phenylsulfanylthiophene SMILES: S(C1=CSC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 192.29
Synonyme 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide
Numéro MDL MFCD00052043
CAS 16718-11-9
CID PubChem 2778902
Nom IUPAC 3-phenylsulfanylthiophene
Clé InChI WQYNBKIZHCGYCV-UHFFFAOYSA-N
SMILES S(C1=CSC=C1)C1=CC=CC=C1
Formule moléculaire C10H8S2
5

Di-n-octyl sulfide, 97%

CAS: 2690-08-6 Numéro MDL: MFCD00009566

Numéro MDL MFCD00009566
CAS 2690-08-6
6

3,3'-Thiodipropionic acid, 98%

CAS: 111-17-1 Formule moléculaire: C6H10O4S Poids moléculaire (g/mol): 178.202 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) 178.202
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
7

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
8

Methyl phenyl sulfoxide, 98+%

CAS: 1193-82-4 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00002088 Clé InChI: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonyme: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene CID PubChem: 14516 Nom IUPAC: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 140.2
Synonyme methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene
Numéro MDL MFCD00002088
CAS 1193-82-4
CID PubChem 14516
Nom IUPAC methylsulfinylbenzene
Clé InChI JXTGICXCHWMCPM-UHFFFAOYSA-N
SMILES CS(=O)C1=CC=CC=C1
Formule moléculaire C7H8OS
9

4-(Methylthio)imidazole, 97%

CAS: 83553-60-0 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD03844702 Clé InChI: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonyme: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio CID PubChem: 13084405 Nom IUPAC: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1

Poids moléculaire (g/mol) 114.166
Synonyme 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio
Numéro MDL MFCD03844702
CAS 83553-60-0
CID PubChem 13084405
Nom IUPAC 5-methylsulfanyl-1H-imidazole
Clé InChI NLIJIXLRIYPOHM-UHFFFAOYSA-N
SMILES CSC1=CN=CN1
Formule moléculaire C4H6N2S
10

2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]-1H-benzimidazole, 98%

CAS: 103577-40-8 Formule moléculaire: C16H14F3N3OS Poids moléculaire (g/mol): 353.363 Numéro MDL: MFCD00834357 Clé InChI: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonyme: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole CID PubChem: 1094080 Nom IUPAC: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F

Poids moléculaire (g/mol) 353.363
Synonyme lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole
Numéro MDL MFCD00834357
CAS 103577-40-8
CID PubChem 1094080
Nom IUPAC 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
Clé InChI CCHLMSUZHFPSFC-UHFFFAOYSA-N
SMILES CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
Formule moléculaire C16H14F3N3OS
11

2-Nitrophenyl isothiocyanate, 97%

CAS: 2719-30-4 Formule moléculaire: C7H4N2O2S Poids moléculaire (g/mol): 180.181 Numéro MDL: MFCD00007092 Clé InChI: CBWJHIXSVFDERH-UHFFFAOYSA-N Synonyme: 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,# CID PubChem: 137690 Nom IUPAC: 1-isothiocyanato-2-nitrobenzene SMILES: C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-]

Poids moléculaire (g/mol) 180.181
Synonyme 2-nitrophenyl isothiocyanate,benzene, isothiocyanatonitro,2-nitrobenzenisothiocyanate,2-nitrophenylisothiocyanate,o-nitrophenyl isothiocyanate,1-isothiocyanato-2-nitro-benzene,#
Numéro MDL MFCD00007092
CAS 2719-30-4
CID PubChem 137690
Nom IUPAC 1-isothiocyanato-2-nitrobenzene
Clé InChI CBWJHIXSVFDERH-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-]
Formule moléculaire C7H4N2O2S
12

Thiourea, 99%

CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S

Poids moléculaire (g/mol) 76.12
Synonyme thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Numéro MDL MFCD00008067
CAS 62-56-6
CID PubChem 2723790
ChEBI CHEBI:36946
Nom IUPAC thiourea
Clé InChI UMGDCJDMYOKAJW-UHFFFAOYSA-N
SMILES NC(N)=S
Formule moléculaire CH4N2S
13

3,3'-Dithiodipropionic acid, 98%

CAS: 1119-62-6 Formule moléculaire: C6H10O4S2 Poids moléculaire (g/mol): 210.26 Numéro MDL: MFCD00002780 Clé InChI: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonyme: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid CID PubChem: 95116 Nom IUPAC: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O

Poids moléculaire (g/mol) 210.26
Synonyme 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid
Numéro MDL MFCD00002780
CAS 1119-62-6
CID PubChem 95116
Nom IUPAC 3-(2-carboxyethyldisulfanyl)propanoic acid
Clé InChI YCLSOMLVSHPPFV-UHFFFAOYSA-N
SMILES C(CSSCCC(=O)O)C(=O)O
Formule moléculaire C6H10O4S2
14

Thiourea, ACS, 99% min.

CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S

Poids moléculaire (g/mol) 76.12
Synonyme thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Numéro MDL MFCD00008067
CAS 62-56-6
CID PubChem 2723790
ChEBI CHEBI:36946
Nom IUPAC thiourea
Clé InChI UMGDCJDMYOKAJW-UHFFFAOYSA-N
SMILES NC(N)=S
Formule moléculaire CH4N2S
15

2-Aminothiazole, 97%

CAS: 96-50-4 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005325 Clé InChI: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonyme: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine CID PubChem: 2155 ChEBI: CHEBI:40782 Nom IUPAC: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1

Poids moléculaire (g/mol) 100.14
Synonyme 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
Numéro MDL MFCD00005325
CAS 96-50-4
CID PubChem 2155
ChEBI CHEBI:40782
Nom IUPAC 1,3-thiazol-2-amine
Clé InChI RAIPHJJURHTUIC-UHFFFAOYSA-N
SMILES NC1=NC=CS1
Formule moléculaire C3H4N2S