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Organoschwefelverbindungen

Organische Verbindungen, die ein oder mehrere Schwefelatome oder schwefelhaltige funktionelle Gruppen enthalten.
Thioether (300)
Isothiocyanate (259)
Thiocarbonylverbindungen (203)
Thioharnstoffe (144)
Sulfenylverbindungen (72)
Sulfoxide (61)
Sulfonyle (43)
Thiole (41)
Organische Disulfide (34)
Isothioharnstoffe (28)
Thiocyanate (25)
Thiohemiaminderivate (18)
Allylschwefelverbindungen (17)
Imidothioester (5)
Organische Trisulfide (4)
Thioacetale (4)

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1 – 15 von 568 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+]

EDGE
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

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
3

Thioacetamid, ACS, 99 %, 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

Sulfanilamid, 98 %, Thermo Scientific Chemicals

CAS: 63-74-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00007939 InChI-Schlüssel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-Name: 4-aminobenzolsulfonamid SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

EDGE
InChI-Schlüssel FDDDEECHVMSUSB-UHFFFAOYSA-N
IUPAC-Name 4-aminobenzolsulfonamid
PubChem CID 5333
CAS 63-74-1
ChEBI CHEBI:45373
MDL-Nummer MFCD00007939
Molekulargewicht (g/mol) 172.202
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol
Summenformel C6H8N2O2S
5

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
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 %, 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
8

Phenylisothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 103-72-0 Summenformel: C7H5NS Molekulargewicht (g/mol): 135.18 MDL-Nummer: MFCD00004798 InChI-Schlüssel: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC-Name: Isothiocyanatobenzol SMILES: S=C=NC1=CC=CC=C1

InChI-Schlüssel QKFJKGMPGYROCL-UHFFFAOYSA-N
IUPAC-Name Isothiocyanatobenzol
PubChem CID 7673
CAS 103-72-0
ChEBI CHEBI:85103
MDL-Nummer MFCD00004798
Molekulargewicht (g/mol) 135.18
SMILES S=C=NC1=CC=CC=C1
Synonym phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate
Summenformel C7H5NS
10

Dimethylsulfid, ≥ 99 %, 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 SMILES: CSC

InChI-Schlüssel QMMFVYPAHWMCMS-UHFFFAOYSA-N
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
11

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
12

2-(Methylthio)ethanol, 99 %, Thermo Scientific Chemicals

CAS: 5271-38-5 Summenformel: C3H8OS Molekulargewicht (g/mol): 92.16 MDL-Nummer: MFCD00002908 InChI-Schlüssel: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC-Name: 2-Methylsulfanylethanol SMILES: CSCCO

InChI-Schlüssel WBBPRCNXBQTYLF-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanylethanol
PubChem CID 78925
CAS 5271-38-5
ChEBI CHEBI:63861
MDL-Nummer MFCD00002908
Molekulargewicht (g/mol) 92.16
SMILES CSCCO
Synonym 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol
Summenformel C3H8OS
13

Allylthioharnstoff 98 %, Thermo Scientific Chemicals

CAS: 109-57-9 MDL-Nummer: MFCD00004940 InChI-Schlüssel: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC-Name: Prop-2-enylthioharnstoff SMILES: C=CCNC(=S)N

InChI-Schlüssel HTKFORQRBXIQHD-UHFFFAOYSA-N
IUPAC-Name Prop-2-enylthioharnstoff
PubChem CID 1549517
CAS 109-57-9
ChEBI CHEBI:74079
MDL-Nummer MFCD00004940
SMILES C=CCNC(=S)N
Synonym allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
14

1-Naphthylisothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 551-06-4 Summenformel: C11H7NS Molekulargewicht (g/mol): 185.25 MDL-Nummer: MFCD00003882 InChI-Schlüssel: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC-Name: 1-Isothiocyanatonaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S

InChI-Schlüssel JBDOSUUXMYMWQH-UHFFFAOYSA-N
IUPAC-Name 1-Isothiocyanatonaphthalin
PubChem CID 11080
CAS 551-06-4
ChEBI CHEBI:35455
MDL-Nummer MFCD00003882
Molekulargewicht (g/mol) 185.25
SMILES C1=CC=C2C(=C1)C=CC=C2N=C=S
Synonym 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester
Summenformel C11H7NS
15

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