Filtrerade sökresultat
Ditiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: 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-namn: etanditioamid LEDER: C(=S)(C(=S)N)N
| Molekylformel | C2H4N2S2 |
|---|---|
| PubChem CID | 2777982 |
| IUPAC-namn | etanditioamid |
| CAS | 79-40-3 |
| InChI-nyckel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| LEDER | C(=S)(C(=S)N)N |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
Methyl sulfide, 99+%, extra pure
CAS: 75-18-3 Molekylformel: C2H6S Molekylvikt (g/mol): 62.13 MDL-nummer: MFCD00008562 InChI-nyckel: 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-namn: metylsulfanylmetan LEDER: CSC
| Molekylformel | C2H6S |
|---|---|
| PubChem CID | 1068 |
| MDL-nummer | MFCD00008562 |
| IUPAC-namn | metylsulfanylmetan |
| CAS | 75-18-3 |
| InChI-nyckel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| LEDER | CSC |
| ChEBI | CHEBI:17437 |
| Molekylvikt (g/mol) | 62.13 |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
Thioacetamide, 99+%, ACS reagent
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
n-butylsulfid, 99 %, ren, Thermo Scientific Chemicals
CAS: 544-40-1 Molekylformel: C8H18S Molekylvikt (g/mol): 146.29 MDL-nummer: MFCD00009468 InChI-nyckel: 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 LEDER: CCCCSCCCC
| Molekylformel | C8H18S |
|---|---|
| PubChem CID | 11002 |
| MDL-nummer | MFCD00009468 |
| CAS | 544-40-1 |
| InChI-nyckel | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| LEDER | CCCCSCCCC |
| Molekylvikt (g/mol) | 146.29 |
| 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 |
Tiourea, 99+ %, för analys, Thermo Scientific Chemicals
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Thiourea, 99%, extra pure
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
3,3'-Dithiodipropionic acid, 98%
CAS: 1119-62-6 Molekylformel: C6H10O4S2 Molekylvikt (g/mol): 210.26 MDL-nummer: MFCD00002780 InChI-nyckel: 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-namn: 3-(2-karboxietyldisulfanyl)propansyra LEDER: C(CSSCCC(=O)O)C(=O)O
| Molekylformel | C6H10O4S2 |
|---|---|
| PubChem CID | 95116 |
| MDL-nummer | MFCD00002780 |
| IUPAC-namn | 3-(2-karboxietyldisulfanyl)propansyra |
| CAS | 1119-62-6 |
| InChI-nyckel | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| LEDER | C(CSSCCC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 210.26 |
| 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 |
tert-Butyl disulfide, 98%
CAS: 110-06-5 Molekylformel: C8H18S2 Molekylvikt (g/mol): 178.35 MDL-nummer: MFCD00008838 InChI-nyckel: 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-namn: 2-(tert-butyldisulfanyl)-2-metylpropan LEDER: CC(C)(C)SSC(C)(C)C
| Molekylformel | C8H18S2 |
|---|---|
| PubChem CID | 66060 |
| MDL-nummer | MFCD00008838 |
| IUPAC-namn | 2-(tert-butyldisulfanyl)-2-metylpropan |
| CAS | 110-06-5 |
| InChI-nyckel | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
| LEDER | CC(C)(C)SSC(C)(C)C |
| Molekylvikt (g/mol) | 178.35 |
| 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 |
4,4'-Dithiodipyridine, 98%
CAS: 2645-22-9 Molekylformel: C10H8N2S2 Molekylvikt (g/mol): 220.32 MDL-nummer: MFCD00006423 InChI-nyckel: 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-namn: 4-(pyridin-4-yldisulfanyl)pyridin LEDER: C1=CN=CC=C1SSC2=CC=NC=C2
| Molekylformel | C10H8N2S2 |
|---|---|
| PubChem CID | 75846 |
| MDL-nummer | MFCD00006423 |
| IUPAC-namn | 4-(pyridin-4-yldisulfanyl)pyridin |
| CAS | 2645-22-9 |
| InChI-nyckel | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1SSC2=CC=NC=C2 |
| ChEBI | CHEBI:41814 |
| Molekylvikt (g/mol) | 220.32 |
| 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 |
Benzyl isothiocyanate, 98%
CAS: 622-78-6 Molekylformel: C8H7NS Molekylvikt (g/mol): 149.22 MDL-nummer: MFCD00004819 InChI-nyckel: 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-namn: isotiocyanatometylbensen LEDER: C1=CC=C(C=C1)CN=C=S
| Molekylformel | C8H7NS |
|---|---|
| PubChem CID | 2346 |
| MDL-nummer | MFCD00004819 |
| IUPAC-namn | isotiocyanatometylbensen |
| CAS | 622-78-6 |
| InChI-nyckel | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CN=C=S |
| ChEBI | CHEBI:17484 |
| Molekylvikt (g/mol) | 149.22 |
| Synonym | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
Allylthiourea, 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 MDL-nummer: MFCD00004940 InChI-nyckel: 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-namn: prop-2-enyltiourea LEDER: C=CCNC(=S)N
| PubChem CID | 1549517 |
|---|---|
| MDL-nummer | MFCD00004940 |
| IUPAC-namn | prop-2-enyltiourea |
| CAS | 109-57-9 |
| InChI-nyckel | HTKFORQRBXIQHD-UHFFFAOYSA-N |
| LEDER | C=CCNC(=S)N |
| ChEBI | CHEBI:74079 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
Allylmerkaptan, tech., 70%, resten huvudsakligen sulfid, Thermo Scientific Chemicals
CAS: 870-23-5 Molekylformel: C3H6S Molekylvikt (g/mol): 74.14 MDL-nummer: MFCD00004894 InChI-nyckel: ULIKDJVNUXNQHS-UHFFFAOYSA-N Synonym: allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol PubChem CID: 13367 IUPAC-namn: prop-2-en-1-tiol LEDER: SCC=C
| Molekylformel | C3H6S |
|---|---|
| PubChem CID | 13367 |
| MDL-nummer | MFCD00004894 |
| IUPAC-namn | prop-2-en-1-tiol |
| CAS | 870-23-5 |
| InChI-nyckel | ULIKDJVNUXNQHS-UHFFFAOYSA-N |
| LEDER | SCC=C |
| Molekylvikt (g/mol) | 74.14 |
| Synonym | allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol |
Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol
CAS: 57-06-7 MDL-nummer: MFCD00004822 InChI-nyckel: 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-namn: 3-isotiocyanatoprop-1-en LEDER: C=CCN=C=S
| PubChem CID | 5971 |
|---|---|
| MDL-nummer | MFCD00004822 |
| IUPAC-namn | 3-isotiocyanatoprop-1-en |
| CAS | 57-06-7 |
| InChI-nyckel | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| LEDER | C=CCN=C=S |
| ChEBI | CHEBI:73224 |
| Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
Thiourea, 99+%, ACS reagent
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Cystamine Dihydrochloride, 97%
CAS: 56-17-7 Molekylformel: C4H12N2S2·2HCl Molekylvikt (g/mol): 225.2 MDL-nummer: MFCD00012905 InChI-nyckel: 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-namn: 2-(2-aminoetyldisulfanyl)etanamin;dihydroklorid LEDER: C(CSSCCN)N.Cl.Cl
| Molekylformel | C4H12N2S2·2HCl |
|---|---|
| PubChem CID | 5941 |
| MDL-nummer | MFCD00012905 |
| IUPAC-namn | 2-(2-aminoetyldisulfanyl)etanamin;dihydroklorid |
| CAS | 56-17-7 |
| InChI-nyckel | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| LEDER | C(CSSCCN)N.Cl.Cl |
| Molekylvikt (g/mol) | 225.2 |
| 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 |