Gefilterte Suchergebnisse
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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| 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 |
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 |
2-Imidazolidinethion, paraffinölbeschichtetes Pulver 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.16 MDL-Nummer: MFCD00005276 InChI-Schlüssel: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC-Name: Imidazolidin-2-thion SMILES: S=C1NCCN1
| InChI-Schlüssel | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazolidin-2-thion |
| PubChem CID | 2723650 |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| MDL-Nummer | MFCD00005276 |
| Molekulargewicht (g/mol) | 102.16 |
| SMILES | S=C1NCCN1 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| Summenformel | C3H6N2S |
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
| 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 |
Acetophenon, 99 %, reinst, 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 |
3,3-Thiodipropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 1119-62-6 Summenformel: C6H10O4S2 Molekulargewicht (g/mol): 210.26 MDL-Nummer: MFCD00002780 InChI-Schlüssel: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC-Name: 3-(2-Carboxyethyldisulfanyl)propansäure SMILES: C(CSSCCC(=O)O)C(=O)O
| InChI-Schlüssel | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Carboxyethyldisulfanyl)propansäure |
| PubChem CID | 95116 |
| CAS | 1119-62-6 |
| MDL-Nummer | MFCD00002780 |
| Molekulargewicht (g/mol) | 210.26 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| Summenformel | C6H10O4S2 |
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 |
|---|---|
| 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 |
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: Ethanthioamid SMILES: CC(N)=S
| 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 |
Benzylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 622-78-6 Summenformel: C8H7NS Molekulargewicht (g/mol): 149.22 MDL-Nummer: MFCD00004819 InChI-Schlüssel: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC-Name: Isothiocyanatomethylbenzol SMILES: C1=CC=C(C=C1)CN=C=S
| InChI-Schlüssel | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Isothiocyanatomethylbenzol |
| PubChem CID | 2346 |
| CAS | 622-78-6 |
| ChEBI | CHEBI:17484 |
| MDL-Nummer | MFCD00004819 |
| Molekulargewicht (g/mol) | 149.22 |
| SMILES | C1=CC=C(C=C1)CN=C=S |
| Synonym | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
| Summenformel | C8H7NS |
Dimethyltrisulfid, 98+ %, Thermo Scientific Chemicals
CAS: 3658-80-8 Summenformel: C2H6S3 Molekulargewicht (g/mol): 126.27 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) | 126.27 |
| SMILES | CSSSC |
| Synonym | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |
| Summenformel | C2H6S3 |
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 |
Bis(trifluormethansulfonyl)imid, 99 %, Thermo Scientific Chemicals
CAS: 82113-65-3 Summenformel: C2HF6NO4S2 Molekulargewicht (g/mol): 281.16 MDL-Nummer: MFCD00214154 InChI-Schlüssel: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC-Name: 1,1,1-Trifluor-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
| InChI-Schlüssel | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1-Trifluor-N-(trifluormethylsulfonyl)methansulfonamid |
| PubChem CID | 157857 |
| CAS | 82113-65-3 |
| MDL-Nummer | MFCD00214154 |
| Molekulargewicht (g/mol) | 281.16 |
| SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
| Synonym | 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine |
| Summenformel | C2HF6NO4S2 |
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 |