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1 – 15 von 261 Ergebnisse

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

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Thiocarbonylverbindungen

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

Cystamindihydrochlorid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 56-17-7 Summenformel: C4H14Cl2N2S2 Molekulargewicht (g/mol): 225.19 MDL-Nummer: MFCD00012905 InChI-Schlüssel: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC-Name: 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid SMILES: C(CSSCCN)N.Cl.Cl

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Sulfenylverbindungen

InChI-Schlüssel	YUFRRMZSSPQMOS-UHFFFAOYSA-N
IUPAC-Name	2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid
PubChem CID	5941
CAS	56-17-7
MDL-Nummer	MFCD00012905
Molekulargewicht (g/mol)	225.19
SMILES	C(CSSCCN)N.Cl.Cl
Synonym	cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride
Summenformel	C4H14Cl2N2S2

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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

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Thiocarbonylverbindungen

InChI-Schlüssel	OAEGRYMCJYIXQT-UHFFFAOYSA-N
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

Methylsulfoxid, 99.7 %, extra trocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-Name: Methylsulfinylmethan SMILES: CS(C)=O

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Dimethylsulfoxid

InChI-Schlüssel	IAZDPXIOMUYVGZ-UHFFFAOYSA-N
IUPAC-Name	Methylsulfinylmethan
PubChem CID	679
ChEBI	CHEBI:28262
MDL-Nummer	MFCD00002089
Molekulargewicht (g/mol)	78.13
SMILES	CS(C)=O
Synonym	dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
Summenformel	C2H6OS

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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

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Thioether

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

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Thioharnstoff, +99 %, zur Analyse, 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

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Thioharnstoffe

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

Thioharnstoff, 99 %, Thermo Scientific Chemicals

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Thioharnstoffe

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

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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

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Thioether

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

Di-n-Propylsulfid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 111-47-7 Summenformel: C6H14S Molekulargewicht (g/mol): 118.24 MDL-Nummer: MFCD00009379 InChI-Schlüssel: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC-Name: 1-(propylsulfanyl)propane SMILES: CCCSCCC

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Thioether

InChI-Schlüssel	ZERULLAPCVRMCO-UHFFFAOYSA-N
IUPAC-Name	1-(propylsulfanyl)propane
PubChem CID	8118
CAS	111-47-7
MDL-Nummer	MFCD00009379
Molekulargewicht (g/mol)	118.24
SMILES	CCCSCCC
Synonym	propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane
Summenformel	C6H14S

P-Phenylen-Diisothiocyanat, 99 %, Thermo Scientific Chemicals

CAS: 4044-65-9 Summenformel: C₈H₄N₂S₂ Molekulargewicht (g/mol): 192.27 MDL-Nummer: MFCD00004811 InChI-Schlüssel: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC-Name: 1,4-Diisothiocyanatobenzol SMILES: C1=CC(=CC=C1N=C=S)N=C=S

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Isothiocyanate

InChI-Schlüssel	OMWQUXGVXQELIX-UHFFFAOYSA-N
IUPAC-Name	1,4-Diisothiocyanatobenzol
PubChem CID	19958
CAS	4044-65-9
MDL-Nummer	MFCD00004811
Molekulargewicht (g/mol)	192.27
SMILES	C1=CC(=CC=C1N=C=S)N=C=S
Synonym	bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
Summenformel	C₈H₄N₂S₂

Dimethylsulfid, ≥ 99 %, Thermo Scientific Chemicals

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Thioether

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

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Methyldisulfid, 99 %, Thermo Scientific Chemicals

CAS: 624-92-0 Summenformel: C₂H₆S₂ Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00008561 InChI-Schlüssel: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC-Name: (Methyldisulfanyl)methan SMILES: CSSC

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Sulfenylverbindungen

InChI-Schlüssel	WQOXQRCZOLPYPM-UHFFFAOYSA-N
IUPAC-Name	(Methyldisulfanyl)methan
PubChem CID	12232
CAS	624-92-0
ChEBI	CHEBI:4608
MDL-Nummer	MFCD00008561
Molekulargewicht (g/mol)	94.19
SMILES	CSSC
Synonym	dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
Summenformel	C₂H₆S₂

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Tert.-Butyldisulfid, 98 %, Thermo Scientific Chemicals

CAS: 110-06-5 Summenformel: C8H18S2 Molekulargewicht (g/mol): 178.35 MDL-Nummer: MFCD00008838 InChI-Schlüssel: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC-Name: 2-(Tert-Butyldisulfanyl)-2-Methylpropan SMILES: CC(C)(C)SSC(C)(C)C

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Sulfenylverbindungen

InChI-Schlüssel	BKCNDTDWDGQHSD-UHFFFAOYSA-N
IUPAC-Name	2-(Tert-Butyldisulfanyl)-2-Methylpropan
PubChem CID	66060
CAS	110-06-5
MDL-Nummer	MFCD00008838
Molekulargewicht (g/mol)	178.35
SMILES	CC(C)(C)SSC(C)(C)C
Synonym	di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane
Summenformel	C8H18S2

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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

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Thioharnstoffe

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

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

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Thioether

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

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