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Organiska svavelföreningar

Organiska föreningar som innehåller en eller flera svavelatomer, eller svavelinnehållande funktionella grupper.
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Allylsvavelföreningar (11)
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1 – 15 av 356 Resultat
1

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
2

Sulfanilamid, 98 %, Thermo Scientific Chemicals

CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N

EDGE
Molekylformel C6H8N2O2S
PubChem CID 5333
MDL-nummer MFCD00007939
IUPAC-namn 4-aminobensensulfonamid
CAS 63-74-1
InChI-nyckel FDDDEECHVMSUSB-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)S(=O)(=O)N
ChEBI CHEBI:45373
Molekylvikt (g/mol) 172.202
Synonym sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol
3

Ammonium thiocyanate, 98+%

CAS: 1762-95-4 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.117 MDL-nummer: MFCD00011428 InChI-nyckel: 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-namn: azanium;tiocyanat LEDER: C(#N)[S-].[NH4+]

EDGE
Molekylformel CH4N2S
PubChem CID 15666
MDL-nummer MFCD00011428
IUPAC-namn azanium;tiocyanat
CAS 1762-95-4
InChI-nyckel SOIFLUNRINLCBN-UHFFFAOYSA-N
LEDER C(#N)[S-].[NH4+]
Molekylvikt (g/mol) 76.117
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
4

Thioacetamide, ACS, 99% min

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

EDGE
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
5

Thioacetamide, 98%

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

EDGE
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
6

Thiourea, 99%

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
7

Cystamine dihydrochloride, 97+%

CAS: 56-17-7 Molekylformel: C4H14Cl2N2S2 Molekylvikt (g/mol): 225.19 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 C4H14Cl2N2S2
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) 225.19
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
8

Dimetylsulfid, 99+%, Thermo Scientific Chemicals

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 LEDER: CSC

Molekylformel C2H6S
PubChem CID 1068
MDL-nummer MFCD00008562
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
9

Dithiobiuret, 97 %, Thermo Scientific Chemicals

CAS: 541-53-7 Molekylformel: C2H5N3S2 Molekylvikt (g/mol): 135.20 MDL-nummer: MFCD00037832 InChI-nyckel: JIRRNZWTWJGJCT-UHFFFAOYSA-N Synonym: dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio PubChem CID: 2758725 IUPAC-namn: karbamotioyltiourea LEDER: NC(=S)NC(N)=S

Molekylformel C2H5N3S2
PubChem CID 2758725
MDL-nummer MFCD00037832
IUPAC-namn karbamotioyltiourea
CAS 541-53-7
InChI-nyckel JIRRNZWTWJGJCT-UHFFFAOYSA-N
LEDER NC(=S)NC(N)=S
Molekylvikt (g/mol) 135.20
Synonym dithiobiuret,2,4-dithiobiuret,thioimidodicarbonic diamide,biuret, dithio,imidodicarbonodithioic diamide,biuret, 2,4-dithio,imidodicarbonimidothioic diamide,rcra waste number p049,urea, 2-thio-1-thiocarbamoyl,allophanimidic acid, dithio
10

Ethyl isothiocyanate, 97%

CAS: 542-85-8 Molekylformel: C3H5NS Molekylvikt (g/mol): 87.14 MDL-nummer: MFCD00004820 InChI-nyckel: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC-namn: isotiocyanatetan LEDER: CCN=C=S

Molekylformel C3H5NS
PubChem CID 10966
MDL-nummer MFCD00004820
IUPAC-namn isotiocyanatetan
CAS 542-85-8
InChI-nyckel HBNYJWAFDZLWRS-UHFFFAOYSA-N
LEDER CCN=C=S
ChEBI CHEBI:85098
Molekylvikt (g/mol) 87.14
Synonym ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane
11

Diallyl disulfide, tech. 80%, remainder mainly diallyl sulfide and diallyl trisulfide

CAS: 2179-57-9 Molekylformel: C6H10S2 Molekylvikt (g/mol): 146.27 MDL-nummer: MFCD00008656 InChI-nyckel: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC-namn: 3-(prop-2-enyldisulfanyl)prop-1-en LEDER: C=CCSSCC=C

Molekylformel C6H10S2
PubChem CID 16590
MDL-nummer MFCD00008656
IUPAC-namn 3-(prop-2-enyldisulfanyl)prop-1-en
CAS 2179-57-9
InChI-nyckel PFRGXCVKLLPLIP-UHFFFAOYSA-N
LEDER C=CCSSCC=C
ChEBI CHEBI:4488
Molekylvikt (g/mol) 146.27
Synonym diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene
12

Dibenzyl disulfide, 98+%

CAS: 150-60-7 Molekylformel: C14H14S2 Molekylvikt (g/mol): 246.386 MDL-nummer: MFCD00004783 InChI-nyckel: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC-namn: (bensyldisulfanyl)metylbensen LEDER: C1=CC=C(C=C1)CSSCC2=CC=CC=C2

Molekylformel C14H14S2
PubChem CID 9012
MDL-nummer MFCD00004783
IUPAC-namn (bensyldisulfanyl)metylbensen
CAS 150-60-7
InChI-nyckel GVPWHKZIJBODOX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CSSCC2=CC=CC=C2
ChEBI CHEBI:72752
Molekylvikt (g/mol) 246.386
Synonym dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl
13

1-butylisotiocyanat, 98+%, Thermo Scientific Chemicals

CAS: 592-82-5 Molekylformel: C5H9NS Molekylvikt (g/mol): 115.19 MDL-nummer: MFCD00004824 InChI-nyckel: LIMQQADUEULBSO-UHFFFAOYSA-N Synonym: butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate PubChem CID: 11613 ChEBI: CHEBI:50534 IUPAC-namn: 1-isotiocyanatobutan LEDER: CCCCN=C=S

Molekylformel C5H9NS
PubChem CID 11613
MDL-nummer MFCD00004824
IUPAC-namn 1-isotiocyanatobutan
CAS 592-82-5
InChI-nyckel LIMQQADUEULBSO-UHFFFAOYSA-N
LEDER CCCCN=C=S
ChEBI CHEBI:50534
Molekylvikt (g/mol) 115.19
Synonym butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate
14

Sulfadiazin, 98 %, Thermo Scientific Chemicals

CAS: 68-35-9 Molekylformel: C10H10N4O2S Molekylvikt (g/mol): 250.276 MDL-nummer: MFCD00006065 InChI-nyckel: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC-namn: 4-amino-N-pyrimidin-2-ylbensensulfonamid LEDER: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Molekylformel C10H10N4O2S
PubChem CID 5215
MDL-nummer MFCD00006065
IUPAC-namn 4-amino-N-pyrimidin-2-ylbensensulfonamid
CAS 68-35-9
InChI-nyckel SEEPANYCNGTZFQ-UHFFFAOYSA-N
LEDER C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
ChEBI CHEBI:9328
Molekylvikt (g/mol) 250.276
Synonym sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine
15

Di-n-butylsulfid, 98 %, 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 IUPAC-namn: 1-butylsulfanylbutan LEDER: CCCCSCCCC

Molekylformel C8H18S
PubChem CID 11002
MDL-nummer MFCD00009468
IUPAC-namn 1-butylsulfanylbutan
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