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Organoschwefelverbindungen

Organische Verbindungen, die ein oder mehrere Schwefelatome oder schwefelhaltige funktionelle Gruppen enthalten.
Thioether (47)
Sulfenylverbindungen (27)
Isothiocyanate (24)
Thioharnstoffe (22)
Thiocarbonylverbindungen (17)
Sulfonyle (15)
Sulfoxide (12)
Thiole (6)
Organische Disulfide (5)
Allylschwefelverbindungen (3)
Isothioharnstoffe (3)
Thiohemiaminderivate (3)
Organische Trisulfide (2)
Thiocyanate (1)

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1

2-(Methyldithio)Isobutyraldehyd, 95 %, ACROS-organische Stoffe ™

CAS: 67952-60-7 Summenformel: C5H10OS2 Molekulargewicht (g/mol): 150.25 InChI-Schlüssel: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonym: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 IUPAC-Name: 2-Methyl-2-(methyldisulfanyl)propanal SMILES: CC(C)(C=O)SSC

InChI-Schlüssel VLBWEJJOETYCSE-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-2-(methyldisulfanyl)propanal
PubChem CID 106217
CAS 67952-60-7
Molekulargewicht (g/mol) 150.25
SMILES CC(C)(C=O)SSC
Synonym 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal
Summenformel C5H10OS2
2

Thioacetamid, +99 %, Reagenz ACS, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: 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: Ethanthioamid SMILES: CC(N)=S

InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
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
Summenformel C2H5NS
3

Acetophenon, 99 %, reinst, Thermo Scientific Chemicals

CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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

InChI-Schlüssel UMGDCJDMYOKAJW-UHFFFAOYSA-N
IUPAC-Name thiourea
PubChem CID 2723790
CAS 62-56-6
ChEBI CHEBI:36946
MDL-Nummer MFCD00008067
Molekulargewicht (g/mol) 76.12
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Summenformel CH4N2S
4

Thioharnstoff, +99 %, zur Analyse, Thermo Scientific Chemicals

CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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

InChI-Schlüssel UMGDCJDMYOKAJW-UHFFFAOYSA-N
IUPAC-Name thiourea
PubChem CID 2723790
CAS 62-56-6
ChEBI CHEBI:36946
MDL-Nummer MFCD00008067
Molekulargewicht (g/mol) 76.12
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Summenformel CH4N2S
5

3,3-Thiodipropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 1119-62-6 Summenformel: C6H10O4S2 Molekulargewicht (g/mol): 210.26 MDL-Nummer: MFCD00002780 InChI-Schlüssel: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 95116 IUPAC-Name: 3-(2-Carboxyethyldisulfanyl)propansäure SMILES: C(CSSCCC(=O)O)C(=O)O

InChI-Schlüssel YCLSOMLVSHPPFV-UHFFFAOYSA-N
IUPAC-Name 3-(2-Carboxyethyldisulfanyl)propansäure
PubChem CID 95116
CAS 1119-62-6
MDL-Nummer MFCD00002780
Molekulargewicht (g/mol) 210.26
SMILES C(CSSCCC(=O)O)C(=O)O
Synonym 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
Summenformel C6H10O4S2
7

Phenyldisulfid, 99 %, Thermo Scientific Chemicals

CAS: 882-33-7 Summenformel: C12H10S2 Molekulargewicht (g/mol): 218.33 MDL-Nummer: MFCD00003065 InChI-Schlüssel: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC-Name: (Phenyldisulfanyl)benzol SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2

InChI-Schlüssel GUUVPOWQJOLRAS-UHFFFAOYSA-N
IUPAC-Name (Phenyldisulfanyl)benzol
PubChem CID 13436
CAS 882-33-7
MDL-Nummer MFCD00003065
Molekulargewicht (g/mol) 218.33
SMILES C1=CC=C(C=C1)SSC2=CC=CC=C2
Synonym diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene
Summenformel C12H10S2
8

4,4'-Dithiodipyridin, 98 %, Thermo Scientific Chemicals

CAS: 2645-22-9 Summenformel: C10H8N2S2 Molekulargewicht (g/mol): 220.32 MDL-Nummer: MFCD00006423 InChI-Schlüssel: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC-Name: 4-(Pyridin-4-yldisulfanyl)pyridin SMILES: C1=CN=CC=C1SSC2=CC=NC=C2

InChI-Schlüssel UHBAPGWWRFVTFS-UHFFFAOYSA-N
IUPAC-Name 4-(Pyridin-4-yldisulfanyl)pyridin
PubChem CID 75846
CAS 2645-22-9
ChEBI CHEBI:41814
MDL-Nummer MFCD00006423
Molekulargewicht (g/mol) 220.32
SMILES C1=CN=CC=C1SSC2=CC=NC=C2
Synonym 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide
Summenformel C10H8N2S2
9

2-Imidazolidinethion, paraffinölbeschichtetes Pulver 98 %, Thermo Scientific Chemicals

CAS: 96-45-7 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.16 MDL-Nummer: MFCD00005276 InChI-Schlüssel: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC-Name: Imidazolidin-2-thion SMILES: S=C1NCCN1

InChI-Schlüssel PDQAZBWRQCGBEV-UHFFFAOYSA-N
IUPAC-Name Imidazolidin-2-thion
PubChem CID 2723650
CAS 96-45-7
ChEBI CHEBI:34750
MDL-Nummer MFCD00005276
Molekulargewicht (g/mol) 102.16
SMILES S=C1NCCN1
Synonym 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
Summenformel C3H6N2S
10

n-Butylsulfid, 99 %, rein, Thermo Scientific Chemicals

CAS: 544-40-1 Summenformel: C8H18S Molekulargewicht (g/mol): 146.29 MDL-Nummer: MFCD00009468 InChI-Schlüssel: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC

InChI-Schlüssel HTIRHQRTDBPHNZ-UHFFFAOYSA-N
PubChem CID 11002
CAS 544-40-1
MDL-Nummer MFCD00009468
Molekulargewicht (g/mol) 146.29
SMILES CCCCSCCCC
Synonym dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide
Summenformel C8H18S
11

Methylep-Tolylsulfoxid, 98 %, Thermo Scientific Chemicals

CAS: 934-72-5 Summenformel: C8H10OS Molekulargewicht (g/mol): 154.23 MDL-Nummer: MFCD00075175 InChI-Schlüssel: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonym: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC-Name: 1-Methyl-4-Methylsulfinylbenzol SMILES: CC1=CC=C(C=C1)S(C)=O

InChI-Schlüssel FEVALTJSQBFLEU-UHFFFAOYNA-N
IUPAC-Name 1-Methyl-4-Methylsulfinylbenzol
PubChem CID 136743
CAS 934-72-5
MDL-Nummer MFCD00075175
Molekulargewicht (g/mol) 154.23
SMILES CC1=CC=C(C=C1)S(C)=O
Synonym 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide
Summenformel C8H10OS
12

Thioharnstoff, ≥ 99 %, ACS Reagenz, Thermo Scientific Chemicals

CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: 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

InChI-Schlüssel UMGDCJDMYOKAJW-UHFFFAOYSA-N
IUPAC-Name thiourea
PubChem CID 2723790
CAS 62-56-6
ChEBI CHEBI:36946
MDL-Nummer MFCD00008067
Molekulargewicht (g/mol) 76.12
SMILES NC(N)=S
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Summenformel CH4N2S
13

Allylisothiocyanat, stabilisiert, 94 %, Thermo Scientific Chemicals

CAS: 57-06-7 MDL-Nummer: MFCD00004822 InChI-Schlüssel: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC-Name: 3-Isothiocyanatoprop-1-en SMILES: C=CCN=C=S

InChI-Schlüssel ZOJBYZNEUISWFT-UHFFFAOYSA-N
IUPAC-Name 3-Isothiocyanatoprop-1-en
PubChem CID 5971
CAS 57-06-7
ChEBI CHEBI:73224
MDL-Nummer MFCD00004822
SMILES C=CCN=C=S
Synonym allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel
14

Dimethyltrisulfid, 98+ %, Thermo Scientific Chemicals

CAS: 3658-80-8 Summenformel: C2H6S3 Molekulargewicht (g/mol): 126.27 MDL-Nummer: MFCD00039808 InChI-Schlüssel: YWHLKYXPLRWGSE-UHFFFAOYSA-N Synonym: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 IUPAC-Name: (Methyltrisulfanyl)methan SMILES: CSSSC

InChI-Schlüssel YWHLKYXPLRWGSE-UHFFFAOYSA-N
IUPAC-Name (Methyltrisulfanyl)methan
PubChem CID 19310
CAS 3658-80-8
ChEBI CHEBI:4614
MDL-Nummer MFCD00039808
Molekulargewicht (g/mol) 126.27
SMILES CSSSC
Synonym dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts
Summenformel C2H6S3
15

Ethylisothiocyanat, 96 %, Thermo Scientific Chemicals

CAS: 542-85-8 Summenformel: C3H5NS Molekulargewicht (g/mol): 87.14 MDL-Nummer: MFCD00004820 InChI-Schlüssel: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC-Name: Isothiocyanatethan SMILES: CCN=C=S

InChI-Schlüssel HBNYJWAFDZLWRS-UHFFFAOYSA-N
IUPAC-Name Isothiocyanatethan
PubChem CID 10966
CAS 542-85-8
ChEBI CHEBI:85098
MDL-Nummer MFCD00004820
Molekulargewicht (g/mol) 87.14
SMILES CCN=C=S
Synonym ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane
Summenformel C3H5NS