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Organoschwefelverbindungen

Organische Verbindungen, die ein oder mehrere Schwefelatome oder schwefelhaltige funktionelle Gruppen enthalten.
Thioether (47)
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Thiohemiaminderivate (3)
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1 – 15 von 89 Ergebnisse
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

Dithiooxamid, 98 %, Thermo Scientific Chemicals ™

CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N

EDGE
InChI-Schlüssel OAEGRYMCJYIXQT-UHFFFAOYSA-N
IUPAC-Name Ethandithioamid
PubChem CID 2777982
CAS 79-40-3
Molekulargewicht (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Summenformel C2H4N2S2
3

Methylsulfid, ≥ 99 %, reinst, Thermo Scientific Chemicals

CAS: 75-18-3 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00008562 InChI-Schlüssel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC-Name: Methylsulfanylmethan SMILES: CSC

InChI-Schlüssel QMMFVYPAHWMCMS-UHFFFAOYSA-N
IUPAC-Name Methylsulfanylmethan
PubChem CID 1068
CAS 75-18-3
ChEBI CHEBI:17437
MDL-Nummer MFCD00008562
Molekulargewicht (g/mol) 62.13
SMILES CSC
Synonym dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
Summenformel C2H6S
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

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
6

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
7

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
9

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
10

P-Phenylen-Diisothiocyanat, 99 %, Thermo Scientific Chemicals

CAS: 4044-65-9 Summenformel: C8H4N2S2 Molekulargewicht (g/mol): 192.27 MDL-Nummer: MFCD00004811 InChI-Schlüssel: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC-Name: 1,4-Diisothiocyanatobenzol SMILES: C1=CC(=CC=C1N=C=S)N=C=S

InChI-Schlüssel OMWQUXGVXQELIX-UHFFFAOYSA-N
IUPAC-Name 1,4-Diisothiocyanatobenzol
PubChem CID 19958
CAS 4044-65-9
MDL-Nummer MFCD00004811
Molekulargewicht (g/mol) 192.27
SMILES C1=CC(=CC=C1N=C=S)N=C=S
Synonym bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
Summenformel C8H4N2S2
12

Tert.-Butyldisulfid, 98 %, Thermo Scientific Chemicals

CAS: 110-06-5 Summenformel: C8H18S2 Molekulargewicht (g/mol): 178.35 MDL-Nummer: MFCD00008838 InChI-Schlüssel: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC-Name: 2-(Tert-Butyldisulfanyl)-2-Methylpropan SMILES: CC(C)(C)SSC(C)(C)C

InChI-Schlüssel BKCNDTDWDGQHSD-UHFFFAOYSA-N
IUPAC-Name 2-(Tert-Butyldisulfanyl)-2-Methylpropan
PubChem CID 66060
CAS 110-06-5
MDL-Nummer MFCD00008838
Molekulargewicht (g/mol) 178.35
SMILES CC(C)(C)SSC(C)(C)C
Synonym di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane
Summenformel C8H18S2
13

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
14

Methyldisulfid, 99 %, Thermo Scientific Chemicals

CAS: 624-92-0 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00008561 InChI-Schlüssel: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC-Name: (Methyldisulfanyl)methan SMILES: CSSC

InChI-Schlüssel WQOXQRCZOLPYPM-UHFFFAOYSA-N
IUPAC-Name (Methyldisulfanyl)methan
PubChem CID 12232
CAS 624-92-0
ChEBI CHEBI:4608
MDL-Nummer MFCD00008561
Molekulargewicht (g/mol) 94.19
SMILES CSSC
Synonym dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
Summenformel C2H6S2
15

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