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Organiske svovlforbindelser

Organiske forbindelser, der indeholder et eller flere svovlatomer, eller svovlholdige funktionelle grupper.
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1 – 15 af 519 Resultater
1

Ammonium thiocyanate, 98+%

CAS: 1762-95-4 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.117 MDL nummer: MFCD00011428 InChI nøgle: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: 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 navn: azanium;thiocyanat SMIL: C(#N)[S-].[NH4+]

MDL nummer MFCD00011428
PubChem CID 15666
Molekylvægt (g/mol) 76.117
CAS 1762-95-4
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
SMIL C(#N)[S-].[NH4+]
IUPAC navn azanium;thiocyanat
InChI nøgle SOIFLUNRINLCBN-UHFFFAOYSA-N
Molekylær formel CH4N2S
2

Thioacetamide, 98%

CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: 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 navn: ethanethioamid SMIL: CC(N)=S

EDGE
MDL nummer MFCD00008070
PubChem CID 2723949
Molekylvægt (g/mol) 75.13
CAS 62-55-5
ChEBI CHEBI:32497
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
SMIL CC(N)=S
IUPAC navn ethanethioamid
InChI nøgle YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molekylær formel C2H5NS
3

Cystamine dihydrochloride, 97+%

CAS: 56-17-7 Molekylær formel: C4H14Cl2N2S2 Molekylvægt (g/mol): 225.19 MDL nummer: MFCD00012905 InChI nøgle: 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 navn: 2-(2-aminoethyldisulfanyl)ethanamin;dihydrochlorid SMIL: C(CSSCCN)N.Cl.Cl

EDGE
MDL nummer MFCD00012905
PubChem CID 5941
Molekylvægt (g/mol) 225.19
CAS 56-17-7
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
SMIL C(CSSCCN)N.Cl.Cl
IUPAC navn 2-(2-aminoethyldisulfanyl)ethanamin;dihydrochlorid
InChI nøgle YUFRRMZSSPQMOS-UHFFFAOYSA-N
Molekylær formel C4H14Cl2N2S2
4

Dithiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.19 InChI nøgle: 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 navn: ethandithioamid SMIL: C(=S)(C(=S)N)N

EDGE
PubChem CID 2777982
Molekylvægt (g/mol) 120.19
CAS 79-40-3
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
SMIL C(=S)(C(=S)N)N
IUPAC navn ethandithioamid
InChI nøgle OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molekylær formel C2H4N2S2
5

Thiourinstof, 99+%, til analyse, Thermo Scientific Chemicals

CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: 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 navn: thiourinstof SMIL: NC(N)=S

MDL nummer MFCD00008067
PubChem CID 2723790
Molekylvægt (g/mol) 76.12
CAS 62-56-6
ChEBI CHEBI:36946
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
SMIL NC(N)=S
IUPAC navn thiourinstof
InChI nøgle UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molekylær formel CH4N2S
6

n-butylsulfid, 99%, ren, Thermo Scientific Chemicals

CAS: 544-40-1 Molekylær formel: C8H18S Molekylvægt (g/mol): 146.29 MDL nummer: MFCD00009468 InChI nøgle: 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 SMIL: CCCCSCCCC

MDL nummer MFCD00009468
PubChem CID 11002
Molekylvægt (g/mol) 146.29
CAS 544-40-1
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
SMIL CCCCSCCCC
InChI nøgle HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molekylær formel C8H18S
7

Thiourea, 99%, extra pure

CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: 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 navn: thiourinstof SMIL: NC(N)=S

MDL nummer MFCD00008067
PubChem CID 2723790
Molekylvægt (g/mol) 76.12
CAS 62-56-6
ChEBI CHEBI:36946
Synonym thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
SMIL NC(N)=S
IUPAC navn thiourinstof
InChI nøgle UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molekylær formel CH4N2S
8

Thioacetamide, 99+%, ACS reagent

CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: 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 navn: ethanethioamid SMIL: CC(N)=S

MDL nummer MFCD00008070
PubChem CID 2723949
Molekylvægt (g/mol) 75.13
CAS 62-55-5
ChEBI CHEBI:32497
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
SMIL CC(N)=S
IUPAC navn ethanethioamid
InChI nøgle YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molekylær formel C2H5NS
9

Methyl-p-tolylsulfoxid, 98 %, Thermo Scientific Chemicals

CAS: 934-72-5 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.23 MDL nummer: MFCD00075175 InChI nøgle: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonym: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC navn: 1-methyl-4-methylsulfinylbenzen SMIL: CC1=CC=C(C=C1)S(C)=O

MDL nummer MFCD00075175
PubChem CID 136743
Molekylvægt (g/mol) 154.23
CAS 934-72-5
Synonym 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide
SMIL CC1=CC=C(C=C1)S(C)=O
IUPAC navn 1-methyl-4-methylsulfinylbenzen
InChI nøgle FEVALTJSQBFLEU-UHFFFAOYNA-N
Molekylær formel C8H10OS
10

p-Phenylene diisothiocyanate, 99%

CAS: 4044-65-9 Molekylær formel: C8H4N2S2 Molekylvægt (g/mol): 192.27 MDL nummer: MFCD00004811 InChI nøgle: 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 navn: 1,4-diisothiocyanatobenzen SMIL: C1=CC(=CC=C1N=C=S)N=C=S

MDL nummer MFCD00004811
PubChem CID 19958
Molekylvægt (g/mol) 192.27
CAS 4044-65-9
Synonym bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
SMIL C1=CC(=CC=C1N=C=S)N=C=S
IUPAC navn 1,4-diisothiocyanatobenzen
InChI nøgle OMWQUXGVXQELIX-UHFFFAOYSA-N
Molekylær formel C8H4N2S2
12

tert-Butyl disulfide, 98%

CAS: 110-06-5 Molekylær formel: C8H18S2 Molekylvægt (g/mol): 178.35 MDL nummer: MFCD00008838 InChI nøgle: 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 navn: 2-(tert-butyldisulfanyl)-2-methylpropan SMIL: CC(C)(C)SSC(C)(C)C

MDL nummer MFCD00008838
PubChem CID 66060
Molekylvægt (g/mol) 178.35
CAS 110-06-5
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
SMIL CC(C)(C)SSC(C)(C)C
IUPAC navn 2-(tert-butyldisulfanyl)-2-methylpropan
InChI nøgle BKCNDTDWDGQHSD-UHFFFAOYSA-N
Molekylær formel C8H18S2
13

4,4'-Dithiodipyridine, 98%

CAS: 2645-22-9 Molekylær formel: C10H8N2S2 Molekylvægt (g/mol): 220.32 MDL nummer: MFCD00006423 InChI nøgle: 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 navn: 4-(pyridin-4-yldisulfanyl)pyridin SMIL: C1=CN=CC=C1SSC2=CC=NC=C2

MDL nummer MFCD00006423
PubChem CID 75846
Molekylvægt (g/mol) 220.32
CAS 2645-22-9
ChEBI CHEBI:41814
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
SMIL C1=CN=CC=C1SSC2=CC=NC=C2
IUPAC navn 4-(pyridin-4-yldisulfanyl)pyridin
InChI nøgle UHBAPGWWRFVTFS-UHFFFAOYSA-N
Molekylær formel C10H8N2S2
14

Benzyl isothiocyanate, 98%

CAS: 622-78-6 Molekylær formel: C8H7NS Molekylvægt (g/mol): 149.22 MDL nummer: MFCD00004819 InChI nøgle: 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 navn: isothiocyanatomethylbenzen SMIL: C1=CC=C(C=C1)CN=C=S

MDL nummer MFCD00004819
PubChem CID 2346
Molekylvægt (g/mol) 149.22
CAS 622-78-6
ChEBI CHEBI:17484
Synonym benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate
SMIL C1=CC=C(C=C1)CN=C=S
IUPAC navn isothiocyanatomethylbenzen
InChI nøgle MDKCFLQDBWCQCV-UHFFFAOYSA-N
Molekylær formel C8H7NS
15

Allylmercaptan, tech., 70%, resten hovedsageligt sulfid, Thermo Scientific Chemicals

CAS: 870-23-5 Molekylær formel: C3H6S Molekylvægt (g/mol): 74.14 MDL nummer: MFCD00004894 InChI nøgle: 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 navn: prop-2-en-1-thiol SMIL: SCC=C

MDL nummer MFCD00004894
PubChem CID 13367
Molekylvægt (g/mol) 74.14
CAS 870-23-5
Synonym allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol
SMIL SCC=C
IUPAC navn prop-2-en-1-thiol
InChI nøgle ULIKDJVNUXNQHS-UHFFFAOYSA-N
Molekylær formel C3H6S