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1

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

EDGE
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
2

Flupentixol-Dihydrochlorid, Thermo Scientific Chemicals

CAS: 2413-38-9 Molekulargewicht (g/mol): 507.44 InChI-Schlüssel: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC-Name: Diwasserstoff 2-(4-{3-[(9Z)-2-(Trifluormethyl)-9H-Thioxanthen-9-Ylidene]propyl}Piperazin-1-yl)Ethan-1-ol-Dichlorid SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1

InChI-Schlüssel IOVDQEIIMOZNNA-MHKBYHAFSA-N
IUPAC-Name Diwasserstoff 2-(4-{3-[(9Z)-2-(Trifluormethyl)-9H-Thioxanthen-9-Ylidene]propyl}Piperazin-1-yl)Ethan-1-ol-Dichlorid
CAS 2413-38-9
Molekulargewicht (g/mol) 507.44
SMILES [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
3
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Cystamindihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 56-17-7 Summenformel: C4H12N2S2·2HCl Molekulargewicht (g/mol): 225.2 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

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) 225.2
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 C4H12N2S2·2HCl
4

Benzylthioacetimidathydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 32894-07-8 Summenformel: C9H12ClNS Molekulargewicht (g/mol): 201.712 MDL-Nummer: MFCD05865210 InChI-Schlüssel: OVQWHRFBVPDPCD-UHFFFAOYSA-N Synonym: s-benzylthioacetimidate, hydrochloride,benzyl thioacetimidate hydrochloride,benzyl thioacetimidate hcl,benzyl ethanimidothioate hydrochloride,1-benzylsulfanyl ethanimine hydrochloride,acmc-20ajr8,s-benzylthioacetimidate hydrochloride,thioacetimidic acid benzyl ester; hydrochloride,benzyl ethanimidothioate-hydrogen chloride 1/1 PubChem CID: 12626231 IUPAC-Name: Benzylethimidothioat; Hydrochlorid SMILES: CC(=N)SCC1=CC=CC=C1.Cl

InChI-Schlüssel OVQWHRFBVPDPCD-UHFFFAOYSA-N
IUPAC-Name Benzylethimidothioat; Hydrochlorid
PubChem CID 12626231
CAS 32894-07-8
MDL-Nummer MFCD05865210
Molekulargewicht (g/mol) 201.712
SMILES CC(=N)SCC1=CC=CC=C1.Cl
Synonym s-benzylthioacetimidate, hydrochloride,benzyl thioacetimidate hydrochloride,benzyl thioacetimidate hcl,benzyl ethanimidothioate hydrochloride,1-benzylsulfanyl ethanimine hydrochloride,acmc-20ajr8,s-benzylthioacetimidate hydrochloride,thioacetimidic acid benzyl ester; hydrochloride,benzyl ethanimidothioate-hydrogen chloride 1/1
Summenformel C9H12ClNS
5

Formamidindisulfid-Dihydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 14807-75-1 Summenformel: C2H8Cl2N4S2 Molekulargewicht (g/mol): 223.13 MDL-Nummer: MFCD00012586 InChI-Schlüssel: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC-Name: Carbamidoylsulfanyl-carbamidothioat; Dihydrochlorid SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N

InChI-Schlüssel BFJQSCVWXZOXGK-UHFFFAOYSA-N
IUPAC-Name Carbamidoylsulfanyl-carbamidothioat; Dihydrochlorid
PubChem CID 24802135
CAS 14807-75-1
MDL-Nummer MFCD00012586
Molekulargewicht (g/mol) 223.13
SMILES [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
Synonym formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride
Summenformel C2H8Cl2N4S2
6

2-Amino-4,5-Dimethylthiazol-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 71574-33-9 Summenformel: C5H9ClN2S Molekulargewicht (g/mol): 164.651 MDL-Nummer: MFCD00012711 InChI-Schlüssel: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride PubChem CID: 16211387 IUPAC-Name: 4,5-Dimethyl-1,3-thiazol-2-amin; Hydrochlorid SMILES: CC1=C(SC(=N1)N)C.Cl

InChI-Schlüssel XYTUTNQRQLAZLK-UHFFFAOYSA-N
IUPAC-Name 4,5-Dimethyl-1,3-thiazol-2-amin; Hydrochlorid
PubChem CID 16211387
CAS 71574-33-9
MDL-Nummer MFCD00012711
Molekulargewicht (g/mol) 164.651
SMILES CC1=C(SC(=N1)N)C.Cl
Synonym 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride
Summenformel C5H9ClN2S
7

Cystamindihydrochlorid, mind. 97,0 %, MP Biomedicals™

CAS: 56-17-7 Summenformel: C4H14Cl2N2S2 Molekulargewicht (g/mol): 225.19 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

InChI-Schlüssel YUFRRMZSSPQMOS-UHFFFAOYSA-N
IUPAC-Name 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid
PubChem CID 5941
CAS 56-17-7
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
8

Cysteamine Hydrochloride, TRC

CAS: 156-57-0 Summenformel: C2 H7 N S . Cl H Molekulargewicht (g/mol): 113.61 Synonym: Ethanethiol, 2-amino-, hydrochloride (1:1),Ethanethiol, 2-amino-, hydrochloride (8CI,9CI),1-Amino-2-mercaptoethane hydrochloride,2-Aminoethanethiol hydrochloride,2-Aminoethanthiol hydrochloride,2-Mercaptoethanamine hydrochloride,2-Mercaptoethanaminium chloride,2-Mercaptoethylamine hydrochloride,2-Mercaptoethylammonium chloride,2-Thioethylamine hydrochloride,CI 9148,CT 2000,Cysteamine chlorohydrate,Cysteamine hydrochloride,Cysteaminium chloride,Cysteinamine hydrochloride,Lynovex,Mercamine hydrochloride,Merkamin hydrochloride,β-Mercaptoethylamine hydrochloride IUPAC-Name: 2-aminoethanethiol;hydrochloride SMILES: Cl.NCCS

IUPAC-Name 2-aminoethanethiol;hydrochloride
CAS 156-57-0
Molekulargewicht (g/mol) 113.61
SMILES Cl.NCCS
Synonym Ethanethiol, 2-amino-, hydrochloride (1:1),Ethanethiol, 2-amino-, hydrochloride (8CI,9CI),1-Amino-2-mercaptoethane hydrochloride,2-Aminoethanethiol hydrochloride,2-Aminoethanthiol hydrochloride,2-Mercaptoethanamine hydrochloride,2-Mercaptoethanaminium chloride,2-Mercaptoethylamine hydrochloride,2-Mercaptoethylammonium chloride,2-Thioethylamine hydrochloride,CI 9148,CT 2000,Cysteamine chlorohydrate,Cysteamine hydrochloride,Cysteaminium chloride,Cysteinamine hydrochloride,Lynovex,Mercamine hydrochloride,Merkamin hydrochloride,β-Mercaptoethylamine hydrochloride
Summenformel C2 H7 N S . Cl H
9

Cartap Hydrochloride, TRC

CAS: 15263-52-2 Summenformel: C7 H15 N3 O2 S2 . Cl H Molekulargewicht (g/mol): 273.8 Synonym: Carbamic acid, thio-, S,S'-[2-(dimethylamino)trimethylene] ester, monohydrochloride (8CI),Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester, monohydrochloride (9CI),1,3-Propanedithiol, 2-(dimethylamino)-, dicarbamate (ester), monohydrochloride (8CI),1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane hydrochloride,2-(Dimethylamino)-1,3-propanedithiol dicarbamate hydrochloride,Caldan,Cartap hydrochloride,NTD 2,Padan,Padan 4G,Padan SG,Suntap,Vegetox IUPAC-Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate;hydrochloride SMILES: Cl.CN(C)C(CSC(=O)N)CSC(=O)N

IUPAC-Name S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate;hydrochloride
CAS 15263-52-2
Molekulargewicht (g/mol) 273.8
SMILES Cl.CN(C)C(CSC(=O)N)CSC(=O)N
Synonym Carbamic acid, thio-, S,S'-[2-(dimethylamino)trimethylene] ester, monohydrochloride (8CI),Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester, monohydrochloride (9CI),1,3-Propanedithiol, 2-(dimethylamino)-, dicarbamate (ester), monohydrochloride (8CI),1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane hydrochloride,2-(Dimethylamino)-1,3-propanedithiol dicarbamate hydrochloride,Caldan,Cartap hydrochloride,NTD 2,Padan,Padan 4G,Padan SG,Suntap,Vegetox
Summenformel C7 H15 N3 O2 S2 . Cl H
10

2-Mercaptoethylsulfid, 90 %, Thermo Scientific Chemicals

CAS: 3570-55-6 Summenformel: C4H10S3 Molekulargewicht (g/mol): 154.30 MDL-Nummer: MFCD00004893 InChI-Schlüssel: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC-Name: 2-(2-Sulfanylethylsulfanyl)ethanthiol SMILES: SCCSCCS

InChI-Schlüssel KSJBMDCFYZKAFH-UHFFFAOYSA-N
IUPAC-Name 2-(2-Sulfanylethylsulfanyl)ethanthiol
PubChem CID 77117
CAS 3570-55-6
MDL-Nummer MFCD00004893
Molekulargewicht (g/mol) 154.30
SMILES SCCSCCS
Synonym 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi
Summenformel C4H10S3
11

Imetit-Dihydrobromid, 98 %, Thermo Scientific Chemicals

CAS: 32385-58-3 Summenformel: C6H12Br2N4S Molekulargewicht (g/mol): 332.06 MDL-Nummer: MFCD00153816 InChI-Schlüssel: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonym: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide PubChem CID: 11957573 ChEBI: CHEBI:64151 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethyl carbamimidothioat; Dihydrobromid SMILES: Br.Br.NC(=N)SCCC1=CN=CN1

InChI-Schlüssel DOBOYMKCRRLTRF-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Imidazol-5-yl)ethyl carbamimidothioat; Dihydrobromid
PubChem CID 11957573
CAS 32385-58-3
ChEBI CHEBI:64151
MDL-Nummer MFCD00153816
Molekulargewicht (g/mol) 332.06
SMILES Br.Br.NC(=N)SCCC1=CN=CN1
Synonym imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide
Summenformel C6H12Br2N4S
12

2-(Chlormethyl)thiiran 97 %, Thermo Scientific Chemicals

CAS: 3221-15-6 Summenformel: C3H5ClS Molekulargewicht (g/mol): 108.59 MDL-Nummer: MFCD00041199 InChI-Schlüssel: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC-Name: 2-(Chlormethyl)thiiran SMILES: C1C(S1)CCl

InChI-Schlüssel XRWMHJJHPQTTLQ-UHFFFAOYSA-N
IUPAC-Name 2-(Chlormethyl)thiiran
PubChem CID 18588
CAS 3221-15-6
MDL-Nummer MFCD00041199
Molekulargewicht (g/mol) 108.59
SMILES C1C(S1)CCl
Synonym 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide
Summenformel C3H5ClS
13

Diallylsulfid, 98 %, Thermo Scientific Chemicals

CAS: 592-88-1 Summenformel: C6H10S Molekulargewicht (g/mol): 114.21 MDL-Nummer: MFCD00008658 InChI-Schlüssel: UBJVUCKUDDKUJF-UHFFFAOYSA-N Synonym: diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide PubChem CID: 11617 ChEBI: CHEBI:4489 SMILES: C=CCSCC=C

InChI-Schlüssel UBJVUCKUDDKUJF-UHFFFAOYSA-N
PubChem CID 11617
CAS 592-88-1
ChEBI CHEBI:4489
MDL-Nummer MFCD00008658
Molekulargewicht (g/mol) 114.21
SMILES C=CCSCC=C
Synonym diallyl sulfide,allyl sulfide,oil garlic,diallylsulfide,thioallyl ether,1-propene, 3,3'-thiobis,allyl monosulfide,diallyl thioether,diallyl monosulfide,diallyl sulphide
Summenformel C6H10S
14

Diethylsulfid, 96 %, Thermo Scientific Chemicals

CAS: 352-93-2 Summenformel: C4H10S Molekulargewicht (g/mol): 90.18 MDL-Nummer: MFCD00009270 InChI-Schlüssel: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC-Name: Ethylsulfanylethan SMILES: CCSCC

InChI-Schlüssel LJSQFQKUNVCTIA-UHFFFAOYSA-N
IUPAC-Name Ethylsulfanylethan
PubChem CID 9609
CAS 352-93-2
ChEBI CHEBI:27710
MDL-Nummer MFCD00009270
Molekulargewicht (g/mol) 90.18
SMILES CCSCC
Synonym diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis
Summenformel C4H10S