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 |
---|---|
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
Methylsulfoxid-d6, für die NMR-Spektroskopie, 99.9 Atom-% D, AcroSeal™, Thermo Scientific Chemicals
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: isothiocyanatobenzene SMILES: S=C=NC1=CC=CC=C1
InChI-Schlüssel | QKFJKGMPGYROCL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | isothiocyanatobenzene |
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 |
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 |
Cyclohexylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 1122-82-3 Summenformel: C7H11NS Molekulargewicht (g/mol): 141.232 MDL-Nummer: MFCD00003841 InChI-Schlüssel: MZSJGCPBOVTKHR-UHFFFAOYSA-N Synonym: cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester PubChem CID: 14289 IUPAC-Name: Isothiocyanatocyclohexan SMILES: C1CCC(CC1)N=C=S
InChI-Schlüssel | MZSJGCPBOVTKHR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Isothiocyanatocyclohexan |
PubChem CID | 14289 |
CAS | 1122-82-3 |
MDL-Nummer | MFCD00003841 |
Molekulargewicht (g/mol) | 141.232 |
SMILES | C1CCC(CC1)N=C=S |
Synonym | cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester |
Summenformel | C7H11NS |
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 |
---|---|
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 |
2-Phenylethylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 2257-09-2 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.24 MDL-Nummer: MFCD00004821 InChI-Schlüssel: IZJDOKYDEWTZSO-UHFFFAOYSA-N Synonym: 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate PubChem CID: 16741 ChEBI: CHEBI:351346 IUPAC-Name: 2-Isothiocyanatoethylbenzol SMILES: C1=CC=C(C=C1)CCN=C=S
InChI-Schlüssel | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Isothiocyanatoethylbenzol |
PubChem CID | 16741 |
CAS | 2257-09-2 |
ChEBI | CHEBI:351346 |
MDL-Nummer | MFCD00004821 |
Molekulargewicht (g/mol) | 163.24 |
SMILES | C1=CC=C(C=C1)CCN=C=S |
Synonym | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
Summenformel | C9H9NS |
1,4-Benzendimethanthiol, Thermo Scientific Chemicals
CAS: 105-09-9 Summenformel: C8H10S2 Molekulargewicht (g/mol): 170.29 InChI-Schlüssel: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC-Name: [4-(Sulfanylmethyl)phenyl]methanthiol SMILES: SCC1=CC=C(CS)C=C1
InChI-Schlüssel | IYPNRTQAOXLCQW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [4-(Sulfanylmethyl)phenyl]methanthiol |
CAS | 105-09-9 |
Molekulargewicht (g/mol) | 170.29 |
SMILES | SCC1=CC=C(CS)C=C1 |
Summenformel | C8H10S2 |