Organoschwefelverbindungen
Organoschwefelverbindungen
Gefilterte Suchergebnisse
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 |
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 |
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 |
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: ethanethioamide SMILES: CC(N)=S
InChI-Schlüssel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | ethanethioamide |
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 |
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 |
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 |
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 |
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 |
6-Methyl-2-Thiouracil, 98 %, Thermo Scientific Chemicals
CAS: 56-04-2 Summenformel: C5H6N2OS Molekulargewicht (g/mol): 142.18 MDL-Nummer: MFCD00006040 InChI-Schlüssel: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC-Name: 6-Methyl-2-sulfanyliden-1H-pyrimidin-4-on SMILES: CC1=CC(=O)NC(=S)N1
InChI-Schlüssel | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
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IUPAC-Name | 6-Methyl-2-sulfanyliden-1H-pyrimidin-4-on |
PubChem CID | 667493 |
CAS | 56-04-2 |
ChEBI | CHEBI:82346 |
MDL-Nummer | MFCD00006040 |
Molekulargewicht (g/mol) | 142.18 |
SMILES | CC1=CC(=O)NC(=S)N1 |
Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
Summenformel | C5H6N2OS |
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: (methylsulfanyl)methane SMILES: CSC
InChI-Schlüssel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
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IUPAC-Name | (methylsulfanyl)methane |
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 |
4,4'-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 |
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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 |
Ethylisothiocyanat, 97 %, 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 |
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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 |
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 |
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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 |