Organoschwefelverbindungen
Organoschwefelverbindungen
Gefilterte Suchergebnisse
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-Aminobenzensulfonamid SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
InChI-Schlüssel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
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IUPAC-Name | 4-Aminobenzensulfonamid |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Chlordimethylsulfid, 95 %, Thermo Scientific Chemicals
CAS: 2373-51-5 Summenformel: C2H5ClS Molekulargewicht (g/mol): 96.57 MDL-Nummer: MFCD00000923 InChI-Schlüssel: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC-Name: chloro(methylsulfanyl)methane SMILES: CSCCl
InChI-Schlüssel | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
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IUPAC-Name | chloro(methylsulfanyl)methane |
PubChem CID | 16916 |
CAS | 2373-51-5 |
MDL-Nummer | MFCD00000923 |
Molekulargewicht (g/mol) | 96.57 |
SMILES | CSCCl |
Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
Summenformel | C2H5ClS |
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 |
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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 |
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 |
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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 |
Allylphenylsulfid, 97 %, Thermo Scientific Chemicals
CAS: 5296-64-0 Summenformel: C9H10S Molekulargewicht (g/mol): 150.24 MDL-Nummer: MFCD00014957 InChI-Schlüssel: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC-Name: Prop-2-enylsulfanylbenzol SMILES: C=CCSC1=CC=CC=C1
InChI-Schlüssel | QGNRLAFFKKBSIM-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-enylsulfanylbenzol |
PubChem CID | 79180 |
CAS | 5296-64-0 |
MDL-Nummer | MFCD00014957 |
Molekulargewicht (g/mol) | 150.24 |
SMILES | C=CCSC1=CC=CC=C1 |
Synonym | allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl |
Summenformel | C9H10S |
Cyclopropylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 56601-42-4 Summenformel: C4H5NS Molekulargewicht (g/mol): 99.15 MDL-Nummer: MFCD00040874 InChI-Schlüssel: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonym: cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato PubChem CID: 92463 IUPAC-Name: Isothiocyanatocyclopropan SMILES: S=C=NC1CC1
InChI-Schlüssel | JGFBQFKZKSSODQ-UHFFFAOYSA-N |
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IUPAC-Name | Isothiocyanatocyclopropan |
PubChem CID | 92463 |
CAS | 56601-42-4 |
MDL-Nummer | MFCD00040874 |
Molekulargewicht (g/mol) | 99.15 |
SMILES | S=C=NC1CC1 |
Synonym | cyclopropyl isothiocyanate,cyclopropane, isothiocyanato,isothiocyanato-cyclopropane,cyclopropylisothiocyanate,acmc-20albt,pubchem22785,cyclopropyl iso-thiocyanate,cyclopropane,isothiocyanato |
Summenformel | C4H5NS |
Isopropylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 2253-73-8 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.167 MDL-Nummer: MFCD00037830 InChI-Schlüssel: VHBFEIBMZHEWSX-UHFFFAOYSA-N Synonym: isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya PubChem CID: 75263 IUPAC-Name: 2-Isothiocyanatopropan SMILES: CC(C)N=C=S
InChI-Schlüssel | VHBFEIBMZHEWSX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Isothiocyanatopropan |
PubChem CID | 75263 |
CAS | 2253-73-8 |
MDL-Nummer | MFCD00037830 |
Molekulargewicht (g/mol) | 101.167 |
SMILES | CC(C)N=C=S |
Synonym | isopropyl isothiocyanate,isothiocyanic acid isopropyl ester,isopropylisothiocyanate,propane, 2-isothiocyanato,unii-46561pkp9t,isopropyl mustard oil,2-isothiocyanato-propane,propan-2-isothiocyanate,ipncs,isopropyl isothiocya |
Summenformel | C4H7NS |
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
InChI-Schlüssel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
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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 |
Dithiobiuret, 97 %, Thermo Scientific Chemicals
CAS: 541-53-7 Summenformel: C2H5N3S2 Molekulargewicht (g/mol): 135.20 MDL-Nummer: MFCD00037832 InChI-Schlüssel: JIRRNZWTWJGJCT-UHFFFAOYSA-N Synonym: dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio PubChem CID: 2758725 IUPAC-Name: Carbamothioylthioharnstoff SMILES: NC(=S)NC(N)=S
InChI-Schlüssel | JIRRNZWTWJGJCT-UHFFFAOYSA-N |
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IUPAC-Name | Carbamothioylthioharnstoff |
PubChem CID | 2758725 |
CAS | 541-53-7 |
MDL-Nummer | MFCD00037832 |
Molekulargewicht (g/mol) | 135.20 |
SMILES | NC(=S)NC(N)=S |
Synonym | dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio |
Summenformel | C2H5N3S2 |