Organosulfur Compounds
Organosulfur Compounds
Risultati della ricerca filtrata
Ammonium thiocyanate, 98+%, Thermo Scientific Chemicals
CAS: 1762-95-4 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.117 Numero MDL: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Sinonimo: 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;thiocyanate SMILES: C(#N)[S-].[NH4+]
Sinonimo | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
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Numero MDL | MFCD00011428 |
PubChem CID | 15666 |
Formula molecolare | CH4N2S |
CAS | 1762-95-4 |
Molecular Weight (g/mol) | 76.117 |
SMILES | C(#N)[S-].[NH4+] |
IUPAC Name | azanium;thiocyanate |
InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
n-Butyl sulfide, 99%, pure, Thermo Scientific Chemicals
CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00009468 |
PubChem CID | 11002 |
Formula molecolare | C8H18S |
CAS | 544-40-1 |
Molecular Weight (g/mol) | 146.29 |
SMILES | CCCCSCCCC |
InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Allylthiourea, 98%, Thermo Scientific Chemicals
CAS: 109-57-9 Numero MDL: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Sinonimo: 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-enylthiourea SMILES: C=CCNC(=S)N
Sinonimo | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
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Numero MDL | MFCD00004940 |
PubChem CID | 1549517 |
CAS | 109-57-9 |
ChEBI | CHEBI:74079 |
SMILES | C=CCNC(=S)N |
IUPAC Name | prop-2-enylthiourea |
InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
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Numero MDL | MFCD00008070 |
PubChem CID | 2723949 |
Formula molecolare | C2H5NS |
CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
SMILES | CC(N)=S |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Sulfanilamide, 98%, Thermo Scientific Chemicals
CAS: 63-74-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.202 Numero MDL: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinonimo: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sinonimo | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
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Numero MDL | MFCD00007939 |
PubChem CID | 5333 |
Formula molecolare | C6H8N2O2S |
CAS | 63-74-1 |
Molecular Weight (g/mol) | 172.202 |
ChEBI | CHEBI:45373 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
IUPAC Name | 4-aminobenzenesulfonamide |
InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
Thiourea, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
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Numero MDL | MFCD00008067 |
PubChem CID | 2723790 |
Formula molecolare | CH4N2S |
CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
SMILES | NC(N)=S |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol, Thermo Scientific Chemicals
CAS: 57-06-7 Numero MDL: MFCD00004822 InChI Key: ZOJBYZNEUISWFT-UHFFFAOYSA-N Sinonimo: 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-ene SMILES: C=CCN=C=S
Sinonimo | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
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Numero MDL | MFCD00004822 |
PubChem CID | 5971 |
CAS | 57-06-7 |
ChEBI | CHEBI:73224 |
SMILES | C=CCN=C=S |
IUPAC Name | 3-isothiocyanatoprop-1-ene |
InChI Key | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
Methyl sulfoxide-d6, for NMR, 99.9 atom% D, AcroSeal™, Thermo Scientific Chemicals
Phenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 103-72-0 Formula molecolare: C7H5NS Molecular Weight (g/mol): 135.18 Numero MDL: MFCD00004798 InChI Key: QKFJKGMPGYROCL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
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Numero MDL | MFCD00004798 |
PubChem CID | 7673 |
Formula molecolare | C7H5NS |
CAS | 103-72-0 |
Molecular Weight (g/mol) | 135.18 |
ChEBI | CHEBI:85103 |
SMILES | S=C=NC1=CC=CC=C1 |
IUPAC Name | isothiocyanatobenzene |
InChI Key | QKFJKGMPGYROCL-UHFFFAOYSA-N |
Dimethyl trisulfide, 98%, Thermo Scientific Chemicals
CAS: 3658-80-8 Formula molecolare: C2H6S3 Molecular Weight (g/mol): 126.25 Numero MDL: MFCD00039808 InChI Key: YWHLKYXPLRWGSE-UHFFFAOYSA-N Sinonimo: 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)methane SMILES: CSSSC
Sinonimo | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |
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Numero MDL | MFCD00039808 |
PubChem CID | 19310 |
Formula molecolare | C2H6S3 |
CAS | 3658-80-8 |
Molecular Weight (g/mol) | 126.25 |
ChEBI | CHEBI:4614 |
SMILES | CSSSC |
IUPAC Name | (methyltrisulfanyl)methane |
InChI Key | YWHLKYXPLRWGSE-UHFFFAOYSA-N |
Cyclohexyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 1122-82-3 Formula molecolare: C7H11NS Molecular Weight (g/mol): 141.232 Numero MDL: MFCD00003841 InChI Key: MZSJGCPBOVTKHR-UHFFFAOYSA-N Sinonimo: 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: isothiocyanatocyclohexane SMILES: C1CCC(CC1)N=C=S
Sinonimo | cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester |
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Numero MDL | MFCD00003841 |
PubChem CID | 14289 |
Formula molecolare | C7H11NS |
CAS | 1122-82-3 |
Molecular Weight (g/mol) | 141.232 |
SMILES | C1CCC(CC1)N=C=S |
IUPAC Name | isothiocyanatocyclohexane |
InChI Key | MZSJGCPBOVTKHR-UHFFFAOYSA-N |
Chloromethyl methyl sulfide, 94%, Thermo Scientific Chemicals
CAS: 2373-51-5 Formula molecolare: C2H5ClS Molecular Weight (g/mol): 96.57 Numero MDL: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
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Numero MDL | MFCD00000923 |
PubChem CID | 16916 |
Formula molecolare | C2H5ClS |
CAS | 2373-51-5 |
Molecular Weight (g/mol) | 96.57 |
SMILES | CSCCl |
IUPAC Name | chloro(methylsulfanyl)methane |
InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
2-Phenylethyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 2257-09-2 Formula molecolare: C9H9NS Molecular Weight (g/mol): 163.24 Numero MDL: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N Sinonimo: 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-isothiocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=S
Sinonimo | 2-phenylethyl isothiocyanate,phenethyl isothiocyanate,phenylethyl isothiocyanate,2-isothiocyanatoethyl benzene,phenethyl mustard oil,phenylaethylsenfoel,benzene, 2-isothiocyanatoethyl,peitc,phenylethyl mustard oil,2-phenylethylisothiocyanate |
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Numero MDL | MFCD00004821 |
PubChem CID | 16741 |
Formula molecolare | C9H9NS |
CAS | 2257-09-2 |
Molecular Weight (g/mol) | 163.24 |
ChEBI | CHEBI:351346 |
SMILES | C1=CC=C(C=C1)CCN=C=S |
IUPAC Name | 2-isothiocyanatoethylbenzene |
InChI Key | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
1,4-Benzenedimethanethiol, Thermo Scientific Chemicals
CAS: 105-09-9 Formula molecolare: C8H10S2 Molecular Weight (g/mol): 170.29 InChI Key: IYPNRTQAOXLCQW-UHFFFAOYSA-N IUPAC Name: [4-(sulfanylmethyl)phenyl]methanethiol SMILES: SCC1=CC=C(CS)C=C1
Formula molecolare | C8H10S2 |
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CAS | 105-09-9 |
Molecular Weight (g/mol) | 170.29 |
SMILES | SCC1=CC=C(CS)C=C1 |
IUPAC Name | [4-(sulfanylmethyl)phenyl]methanethiol |
InChI Key | IYPNRTQAOXLCQW-UHFFFAOYSA-N |