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Organoschwefelverbindungen

Organische Verbindungen, die ein oder mehrere Schwefelatome oder schwefelhaltige funktionelle Gruppen enthalten.
Thioether (289)
Isothiocyanate (244)
Thiocarbonylverbindungen (193)
Thioharnstoffe (141)
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Sulfonyle (43)
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Isothioharnstoffe (28)
Organische Disulfide (20)
Thiohemiaminderivate (18)
Thiocyanate (17)
Allylschwefelverbindungen (14)
Thiole (6)
Imidothioester (5)
Organische Trisulfide (4)

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1 – 15 von 510 Ergebnisse
1

Ammoniumthiocyanat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1762-95-4 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.117 MDL-Nummer: MFCD00011428 InChI-Schlüssel: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC-Name: Azanium; Thiocyanat SMILES: C(#N)[S-].[NH4+]

InChI-Schlüssel SOIFLUNRINLCBN-UHFFFAOYSA-N
IUPAC-Name Azanium; Thiocyanat
PubChem CID 15666
CAS 1762-95-4
MDL-Nummer MFCD00011428
Molekulargewicht (g/mol) 76.117
SMILES C(#N)[S-].[NH4+]
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
Summenformel CH4N2S
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

Thioacetamid, 98 %, 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

EDGE
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
4

Cystamindihydrochlorid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 56-17-7 Summenformel: C4H14Cl2N2S2 Molekulargewicht (g/mol): 225.19 MDL-Nummer: MFCD00012905 InChI-Schlüssel: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC-Name: 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid SMILES: C(CSSCCN)N.Cl.Cl

EDGE
InChI-Schlüssel YUFRRMZSSPQMOS-UHFFFAOYSA-N
IUPAC-Name 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid
PubChem CID 5941
CAS 56-17-7
MDL-Nummer MFCD00012905
Molekulargewicht (g/mol) 225.19
SMILES C(CSSCCN)N.Cl.Cl
Synonym cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
Summenformel C4H14Cl2N2S2
5

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
6

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
7

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
8

Thioharnstoff, 99 %, 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
9

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
10

Sulfadiazin, 99 %, Thermo Scientific Chemicals

CAS: 68-35-9 Summenformel: C10H10N4O2S Molekulargewicht (g/mol): 250.276 MDL-Nummer: MFCD00006065 InChI-Schlüssel: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC-Name: 4-Amino-N-pyrimidin-2-ylbenzolsulfonamid SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI-Schlüssel SEEPANYCNGTZFQ-UHFFFAOYSA-N
IUPAC-Name 4-Amino-N-pyrimidin-2-ylbenzolsulfonamid
PubChem CID 5215
CAS 68-35-9
ChEBI CHEBI:9328
MDL-Nummer MFCD00006065
Molekulargewicht (g/mol) 250.276
SMILES C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine
Summenformel C10H10N4O2S
11

2-Aminothiazol, 97 %, Thermo Scientific Chemicals

CAS: 96-50-4 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005325 InChI-Schlüssel: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC-Name: 1,3-Thiazol-2-amin SMILES: NC1=NC=CS1

InChI-Schlüssel RAIPHJJURHTUIC-UHFFFAOYSA-N
IUPAC-Name 1,3-Thiazol-2-amin
PubChem CID 2155
CAS 96-50-4
ChEBI CHEBI:40782
MDL-Nummer MFCD00005325
Molekulargewicht (g/mol) 100.14
SMILES NC1=NC=CS1
Synonym 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
Summenformel C3H4N2S
12

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
13

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
14

Dimethyltrisulfid, 98 %, Thermo Scientific Chemicals

CAS: 3658-80-8 Summenformel: C2H6S3 Molekulargewicht (g/mol): 126.25 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) 126.25
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

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